Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK898260
SMILES N#C/C(=C\Nc1ccc(cc1)Oc1ccccc1)/c1scc(n1)c1ccc(c(c1)Cl)Cl
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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 C24H15Cl2N3OS MW 464.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3OS/c25-21-11-6-16(12-22(21)26)23-15-31-24(29-23)17(13-27)14-28-18-7-9-20(10-8-18)30-19-4-2-1-3-5-19/h1-12,14-15,28H/b17-14+InChIKey
NUIRTGNYGDVNET-SAPNQHFASA-NSynonyms
683258-14-2(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4phenoxyphenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4PHENOXYANILINO)PROP2ENENITRILE
683258142
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC24H15Cl2N3OSc252111616(1222(21)26)23153124(2923)17(1327)1428187920(10818)30194213519h112141528Hb1714+
MFCD04424055
N#CC(=CNc1ccc(cc1)Oc1ccccc1)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000009445059
ZINC09445059
ZINC9445059
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