Vitas-M small molecule compound
(2E)-3-[(3-methoxyphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK833735
SMILES N#C/C(=C\Nc1cccc(c1)OC)/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 C22H15N3O3S MW 401.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O3S/c1-27-17-7-4-6-16(10-17)24-12-15(11-23)21-25-19(13-29-21)18-9-14-5-2-3-8-20(14)28-22(18)26/h2-10,12-13,24H,1H3/b15-12+InChIKey
VEMBNCIFLNBRCI-NTCAYCPXSA-NSynonyms
372506-53-1(2E)3((3methoxyphenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((3methoxyphenyl)amino)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(3METHOXYANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
372506531
COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC22H15N3O3Sc1271774616(1017)241215(1123)212519(132921)18914523820(14)2822(18)26h210121324H1H3b1512+
MFCD01944516
N#CC(=CNc1cccc(c1)OC)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000004794836
ZINC4794836
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