Vitas-M small molecule compound
(2Z)-3-[(3-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK844689
SMILES N#C/C(=C/Nc1cccc(c1)C(=O)C)/c1scc(n1)c1ccc(c(c1)OC)OC
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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-14(26)15-5-4-6-18(9-15)24-12-17(11-23)22-25-19(13-29-22)16-7-8-20(27-2)21(10-16)28-3/h4-10,12-13,24H,1-3H3/b17-12-InChIKey
KZOGKLYVXJNOTF-ATVHPVEESA-NSynonyms
683258-72-2(2Z)3((3acetylphenyl)amino)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3((3acetylphenyl)amino)2(4(34dimethoxyphenyl)thiazol2yl)acrylonitrile
(Z)3(3ACETYLANILINO)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258722
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H19N3O3Sc114(26)1554618(915)241217(1123)222519(132922)167820(272)21(1016)283h410121324H13H3b1712
MFCD03672187
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000016890806
ZINC16890806
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