Vitas-M small molecule compound
(2Z)-3-(4-bromophenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK891176
SMILES N#C/C(=C/c1ccc(cc1)Br)/c1scc(n1)c1ccc(cc1C)C
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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 C20H15BrN2S MW 395.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrN2S/c1-13-3-8-18(14(2)9-13)19-12-24-20(23-19)16(11-22)10-15-4-6-17(21)7-5-15/h3-10,12H,1-2H3/b16-10-InChIKey
GDWSIBRGIDFWDX-YBEGLDIGSA-NSynonyms
313686-25-8(2Z)2(4(24DIMETHYLPHENYL)(13THIAZOL2YL))3(4BROMOPHENYL)PROP2ENENITRILE
(2Z)3(4bromophenyl)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4BROMOPHENYL)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
3(4BROMOPHENYL)2(4(24DIMETHYLPHENYL)THIAZOL2YL)ACRYLONITRILE
313686258
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Br)C#N)C
InChI=1SC20H15BrN2Sc1133818(14(2)913)19122420(2319)16(1122)10154617(21)7515h31012H12H3b1610
MFCD01540407
N#CC(=Cc1ccc(cc1)Br)c1scc(n1)c1ccc(cc1C)C
ZINC000004853309
ZINC04853309
ZINC4853309
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