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AG00GRTS

93076-89-2 | Diacylglycerol Kinase Inhibitor I

Chemical structure of Diacylglycerol Kinase Inhibitor I, CAS 93076-89-2
AG00GRTS
sdsSDS
sdsCOA

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CAS Number 93076-89-2
Catalog Number AG00GRTS(AGN-PC-0JK6EU)
Chemical Name Diacylglycerol Kinase Inhibitor I
IUPAC Name 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
InChI InChI=1S/C27H26FN3OS/c1-19-24(26(32)31-17-18-33-27(31)29-19)13-16-30-14-11-22(12-15-30)25(20-5-3-2-4-6-20)21-7-9-23(28)10-8-21/h2-10,17-18H,11-16H2,1H3
InChI Key MFVJXLPANKSLLD-UHFFFAOYSA-N
MDL Number MFCD00055114
Molecular Formula C27H26FN3OS
Molecular Weight 459.5782
SMILES FC1=CC=C(C=C1)C(=C1CCN(CC1)CCC1=C(N=C2N(C1=O)C=CS2)C)C2=CC=CC=C2
UNII PF550QIT3I
Synonyms
6-(2-(4-((4-fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one, R 59-022, R 59022, R-59 022, R59022, diacylglycerol kinase inhibitor i, 93076-89-2, R 59-022, R59022, R 59022, UNII-PF550QIT3I, PF550QIT3I, R-59 022, 5h-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-, 6-(2-(4-((4-Fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-((4-fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-, 6-{2-{4-[(p-Fluorophenyl)phenylmethylene]-1-piperidinyl}ethyl}-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one, SR-01000075608, Tocris-2194, Lopac-D-5919, AC1L1EZ5, AC1Q4NH1, Lopac0_000401, REGID_for_CID_3012, MLS000028485, SCHEMBL316891, R-59-022, CHEMBL259388, CHEBI:92958, CTK5H2078, DTXSID20239254, HMS2234P12, HMS3268B04, HMS3677K21, ZINC3872275, BS0156, HSCI1_000342, MFCD00055114, AKOS024456981, CCG-204494, LP00107, Diacylglycerol Kinase Inhibitor I, solid, NCGC00015357-01, NCGC00015357-02, NCGC00015357-03, NCGC00015357-04, NCGC00015357-05, NCGC00015357-06, NCGC00021479-02, SMR000058437, LS-186830, LS-187493, B6967, D 5919, MLS-0090818.0001, R-59022, SR-01000075608-1, SR-01000075608-3, BRD-K54665485-001-01-2, 6-(2-{4-[(4-fluorophenyl)(phenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenyl- methylene]-1-piperidinyl]ethyl]-7-methyl- 5H-thiazolo-[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenyl-methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo-[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5hthiazolo[3,2-a]pyrimidin-5-one, Alisertib, C27H26FN3OS, CID3012, DIACYLGLYCEROLKINASEINHIBITORI, C27-H26-F-N3-O-S, AR-1G8384, DKI, 1028486-01-2, 6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidin-yl]ethyl]-7-methyl-5H-thiazolo-[3,2-a]-pyrimidin-5-one, 99015-91-5, Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-,

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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
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    Angene International Limited