AG00BEAW

300801-52-9 | TG003

Chemical structure of TG003, CAS 300801-52-9
AG00BEAW
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CAS Number 300801-52-9
Catalog Number AG00BEAW(AGN-PC-0R5FMI)
Chemical Name TG003
IUPAC Name (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
InChI InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
InChI Key BGVLELSCIHASRV-QPEQYQDCSA-N
MDL Number MFCD00624584
Molecular Formula C13H15NO2S
Molecular Weight 249.3287
SMILES CC(/C=C2SC1=CC=C(OC)C=C1N2CC)=O
Synonyms
TG 003, TG-003, TG003 cpd, TG003, TG 003, 300801-52-9, 719277-26-6, TG-003, Clk inhibitor, Clk Inhibitor, TG003, (Z)-1-(3-ethyl-5-methoxybenzo[d]thiazol-2(3H)-ylidene)propan-2-one, (Z)-1-(3-Ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene)propan-2-one, CHEMBL408982, (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one, Cdc2-Like Kinase Inhibitor, TG003, Cdc2-Like kinase inhibitor, SR-01000076048, MFCD00624584, AC1LZ6CO, 1-(3-Ethyl-5-methoxy-3H-benzothiazol-2-ylidene)-propan-2-one, MLS000077198, GTPL5942, SCHEMBL2977826, 2-Propanone, 1-(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)-, (1Z)-, EX-A683, BGVLELSCIHASRV-QPEQYQDCSA-N, HMS2355I17, HMS3229E10, HMS3262D10, ZINC4793192, Tox21_500894, 2753AH, BDBM50026622, s7320, STK874212, AKOS000546683, CCG-204976, LP00894, SB19460, NCGC00032387-02, NCGC00032387-03, NCGC00032387-04, NCGC00032387-05, NCGC00032387-06, NCGC00032387-07, NCGC00261579-01, BAS 00107536, BC600729, BP-20670, SMR000001066, TG003, >=98% (HPLC), RT-011952, EU-0100894, SW219950-1, K00243, J-017766, SR-01000076048-1, SR-01000076048-2, BRD-K97072811-001-07-2, BRD-K97072811-001-09-8, 1-(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone, (1Z)-1-(3-Ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone, 1-[3-Ethyl-5-methoxy-3H-benzothiazol-(2Z)-ylidene]-propan-2-one, (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one, (Z)-1-(3-ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene) propan-2-one, 719277-26-6; 300801-52-9(mix E/Z); 1164521-02-1 (E), TG003 cpd, D06MBI, C13H15NO2S, CID1893668, C487497, 1-(3-Ethyl-5-methoxybenzo[d]thiazol-2(3H)-ylidene)propan-2-one, (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited