Vitas-M small molecule compound
(2E)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK898266
SMILES N#C/C(=C\Nc1ccc(cc1)Oc1ccccc1)/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 C27H17N3O3S MW 463.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17N3O3S/c28-15-19(16-29-20-10-12-22(13-11-20)32-21-7-2-1-3-8-21)26-30-24(17-34-26)23-14-18-6-4-5-9-25(18)33-27(23)31/h1-14,16-17,29H/b19-16+InChIKey
VGOAKSOOWITDIA-KNTRCKAVSA-NSynonyms
683258-29-9(2E)2(4(2oxo2Hchromen3yl)13thiazol2yl)3((4phenoxyphenyl)amino)prop2enenitrile
(E)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)3(4PHENOXYANILINO)PROP2ENENITRILE
683258299
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O
InChI=1SC27H17N3O3Sc281519(162920101222(131120)32217213821)263024(173426)231418645925(18)3327(23)31h114161729Hb1916+
MFCD04424059
N#CC(=CNc1ccc(cc1)Oc1ccccc1)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000009445068
ZINC09445068
ZINC9445068
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