Vitas-M small molecule compound
(2Z)-3-[(3-acetylphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803815
SMILES N#C/C(=C/Nc1cccc(c1)C(=O)C)/c1scc(n1)c1ccc(cc1)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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-14(25)16-4-3-5-18(10-16)23-12-17(11-22)21-24-20(13-27-21)15-6-8-19(26-2)9-7-15/h3-10,12-13,23H,1-2H3/b17-12-InChIKey
VZLJUVOULQDFJI-ATVHPVEESA-NSynonyms
683258-70-0(2Z)3((3acetylphenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3((3acetylphenyl)amino)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
(Z)3(3ACETYLANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258700
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
InChI=1SC21H17N3O2Sc114(25)1643518(1016)231217(1122)212420(132721)156819(262)9715h310121323H12H3b1712
MFCD03669274
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1ccc(cc1)OC
ZINC000016890807
ZINC16890807
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