Vitas-M small molecule compound
(2Z)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(2,3-dimethylphenyl)amino]prop-2-enenitrile
Catalog ID
STK528418
SMILES N#C/C(=C/Nc1cccc(c1C)C)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C26H21N3S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3S/c1-18-7-6-10-24(19(18)2)28-16-23(15-27)26-29-25(17-30-26)22-13-11-21(12-14-22)20-8-4-3-5-9-20/h3-14,16-17,28H,1-2H3/b23-16-InChIKey
QCBSPEIIBIWHQP-KQWNVCNZSA-NSynonyms
(2Z)2(4(biphenyl4yl)13thiazol2yl)3((23dimethylphenyl)amino)prop2enenitrile
(Z)2(4((11biphenyl)4yl)thiazol2yl)3((23dimethylphenyl)amino)acrylonitrile
(Z)3(23DIMETHYLANILINO)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C
InChI=1SC26H21N3Sc118761024(19(18)2)281623(1527)262925(173026)22131121(121422)208435920h314161728H12H3b2316
MFCD01960432
N#CC(=CNc1cccc(c1C)C)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000002289997
ZINC02289997
ZINC2289997
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