Vitas-M small molecule compound
(2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2,4-dimethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK834947
SMILES N#C/C(=C/Nc1ccc(cc1OC)OC)/c1scc(n1)c1ccc(cc1)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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-25-16-7-8-17(19(9-16)26-2)23-11-14(10-22)20-24-18(12-27-20)13-3-5-15(21)6-4-13/h3-9,11-12,23H,1-2H3/b14-11-InChIKey
AZAJCJKQWKCYGN-KAMYIIQDSA-NSynonyms
372976-99-3(2Z)2(4(4chlorophenyl)13thiazol2yl)3((24dimethoxyphenyl)amino)prop2enenitrile
(Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(24DIMETHOXYANILINO)PROP2ENENITRILE
(Z)2(4(4chlorophenyl)thiazol2yl)3((24dimethoxyphenyl)amino)acrylonitrile
372976993
COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)OC
InChI=1SC20H16ClN3O2Sc125167817(19(916)262)231114(1022)202418(122720)133515(21)6413h39111223H12H3b1411
MFCD01828180
N#CC(=CNc1ccc(cc1OC)OC)c1scc(n1)c1ccc(cc1)Cl
ZINC000002820674
ZINC02820674
ZINC2820674
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