Vitas-M small molecule compound
(2E)-3-(4-bromophenyl)-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STK860476
SMILES N#C/C(=C\c1ccc(cc1)Br)/c1scc(n1)C1CC1
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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 C15H11BrN2S MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2S/c16-13-5-1-10(2-6-13)7-12(8-17)15-18-14(9-19-15)11-3-4-11/h1-2,5-7,9,11H,3-4H2/b12-7+InChIKey
WGMVLAYYKONIFS-KPKJPENVSA-NSynonyms
(2E)3(4bromophenyl)2(4cyclopropyl13thiazol2yl)prop2enenitrile
(E)3(4BROMOPHENYL)2(4CYCLOPROPYL13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4bromophenyl)2(4cyclopropylthiazol2yl)acrylonitrile
3(4BROMOPHENYL)2(4CYCLOPROPYLTHIAZOL2YL)ACRYLONITRILE
C1CC1C2=CSC(=N2)C(=CC3=CC=C(C=C3)Br)C#N
InChI=1SC15H11BrN2Sc16135110(2613)712(817)151814(91915)113411h1257911H34H2b127+
MFCD00977669
N#CC(=Cc1ccc(cc1)Br)c1scc(n1)C1CC1
ZINC000004010221
ZINC04010221
ZINC4010221
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