Vitas-M small molecule compound
(2Z)-3-[(4-ethylphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528871
SMILES CCc1ccc(cc1)N/C=C(\c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)/C#N
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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 C27H19N3O2S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O2S/c1-2-17-7-10-20(11-8-17)29-15-19(14-28)26-30-24(16-33-26)23-13-22-21-6-4-3-5-18(21)9-12-25(22)32-27(23)31/h3-13,15-16,29H,2H2,1H3/b19-15-InChIKey
FTDFDGFCLYOELS-CYVLTUHYSA-NSynonyms
372495-91-5(2Z)3((4ethylphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)13thiazol2yl)prop2enenitrile
(Z)3((4ethylphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)thiazol2yl)acrylonitrile
(Z)3(4ETHYLANILINO)2(4(3OXOBENZO(F)CHROMEN2YL)13THIAZOL2YL)PROP2ENENITRILE
372495915
CCC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
CCc1ccc(cc1)NC=C(c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)C#N
InChI=1SC27H19N3O2Sc121771020(11817)291519(1428)263024(163326)23132221643518(21)91225(22)3227(23)31h313151629H2H21H3b1915
MFCD01942980
ZINC000002276871
ZINC02276871
ZINC2276871
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