Vitas-M small molecule compound

(2E)-3-[(4-chlorophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK835127
SMILES N#C/C(=C\Nc1ccc(cc1)Cl)/c1scc(n1)c1cc2ccccc2oc1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H12ClN3O2S MW 405.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClN3O2S/c22-15-5-7-16(8-6-15)24-11-14(10-23)20-25-18(12-28-20)17-9-13-3-1-2-4-19(13)27-21(17)26/h1-9,11-12,24H/b14-11+
InChIKey
BKCZMVVCASOCNX-SDNWHVSQSA-N
Synonyms
374544-63-5
(2E)3((4chlorophenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((4chlorophenyl)amino)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(4CHLOROANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
374544635
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)Cl)C#N
InChI=1SC21H12ClN3O2Sc22155716(8615)241114(1023)202518(122820)17913312419(13)2721(17)26h19111224Hb1411+
MFCD01826637
N#CC(=CNc1ccc(cc1)Cl)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000009043352
ZINC09043352
ZINC9043352

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Available files

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