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AG009CEL

1342278-01-6 | RKI1447

Chemical structure of RKI1447, CAS 1342278-01-6
AG009CEL
sdsSDS
sdsCOA
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CAS Number 1342278-01-6
Catalog Number AG009CEL(AGN-PC-0WCR97)
Chemical Name RKI1447
IUPAC Name 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
InChI InChI=1S/C16H14N4O2S/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12/h1-8,10,21H,9H2,(H2,18,19,20,22)
InChI Key GDVRVPIXWXOKQO-UHFFFAOYSA-N
MDL Number MFCD26142658
Molecular Formula C16H14N4O2S
Molecular Weight 326.3730
SMILES N(C(=O)NCc1cc(O)ccc1)c1nc(cs1)c1ccncc1
Synonyms
RKI-1447, RKI-1447, 1342278-01-6, 1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, RKI1447, RKI 1447, 1-[(3-Hydroxyphenyl)methyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea, C16H14N4O2S, 1-[(3-hydroxyphenyl)methyl]-3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]urea, 3twj, compound 5g [PMID 23275831], GTPL8152, SCHEMBL2560201, CHEMBL3218011, KS-00000XGT, AOB6177, EX-A238, US9221808, 1bo-Mes, US9221808, 1bo-HCl, BDBM199250, HMS3653E17, US9221808, 1bo, BCP08076, FD5032, MFCD26142658, s7195, ZINC72317687, AKOS025405230, CS-1632, SB19472, NCGC00371153-09, 4CA-1099, BC600484, DA-45906, HY-15755, QC-10897, SC-96583, AB0087838, FT-0700170, SW219877-1, Y1875, 07R, D03CPB, ACN-029550, A3771, A13067, RKI-1447, 98%, a potent small molecule inhibitor of ROCK1 and ROCK2 - 10MG 10mg,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited