Vitas-M small molecule compound
(2Z)-3-[(2,4-dichlorophenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529382
SMILES N#C/C(=C/Nc1ccc(cc1Cl)Cl)/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 C19H13Cl2N3OS MW 402.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3OS/c1-25-15-5-2-12(3-6-15)18-11-26-19(24-18)13(9-22)10-23-17-7-4-14(20)8-16(17)21/h2-8,10-11,23H,1H3/b13-10-InChIKey
PBGAFNBHMNJFHS-RAXLEYEMSA-NSynonyms
372505-09-4(2Z)3((24dichlorophenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3((24dichlorophenyl)amino)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
(Z)3(24DICHLOROANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372505094
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Cl)Cl)C#N
InChI=1SC19H13Cl2N3OSc125155212(3615)18112619(2418)13(922)1023177414(20)816(17)21h28101123H1H3b1310
MFCD01944406
N#CC(=CNc1ccc(cc1Cl)Cl)c1scc(n1)c1ccc(cc1)OC
ZINC000013765692
ZINC13765692
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