Vitas-M small molecule compound

(2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile

Catalog ID
STK529667
SMILES N#C/C(=C\Nc1ccc(cc1)OC)/c1scc(n1)c1ccc(cc1Cl)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 C19H13Cl2N3OS MW 402.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3OS/c1-25-15-5-3-14(4-6-15)23-10-12(9-22)19-24-18(11-26-19)16-7-2-13(20)8-17(16)21/h2-8,10-11,23H,1H3/b12-10+
InChIKey
YHVMLMPXYYXRPC-ZRDIBKRKSA-N
Synonyms
374546-45-9
(2E)2(4(24dichlorophenyl)13thiazol2yl)3((4methoxyphenyl)amino)prop2enenitrile
(E)2(4(24DICHLOROPHENYL)13THIAZOL2YL)3(4METHOXYANILINO)PROP2ENENITRILE
(E)2(4(24dichlorophenyl)thiazol2yl)3((4methoxyphenyl)amino)acrylonitrile
374546459
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H13Cl2N3OSc125155314(4615)231012(922)192418(112619)167213(20)817(16)21h28101123H1H3b1210+
MFCD01956914
N#CC(=CNc1ccc(cc1)OC)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000006389027
ZINC06389027
ZINC6389027

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Available files

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