Vitas-M small molecule compound
(2E)-3-[(4-bromophenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834246
SMILES N#C/C(=C\Nc1ccc(cc1)Br)/c1scc(n1)c1ccc(c(c1)OC)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 C20H16BrN3O2S MW 442.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrN3O2S/c1-25-18-8-3-13(9-19(18)26-2)17-12-27-20(24-17)14(10-22)11-23-16-6-4-15(21)5-7-16/h3-9,11-12,23H,1-2H3/b14-11+InChIKey
PLFGCTQFUWZEIK-SDNWHVSQSA-NSynonyms
5617-53-8(2E)3((4bromophenyl)amino)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((4bromophenyl)amino)2(4(34dimethoxyphenyl)thiazol2yl)acrylonitrile
(E)3(4BROMOANILINO)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
5617538
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Br)C#N)OC
InChI=1SC20H16BrN3O2Sc125188313(919(18)262)17122720(2417)14(1022)1123166415(21)5716h39111223H12H3b1411+
MFCD01455061
N#CC(=CNc1ccc(cc1)Br)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000001190556
ZINC01190556
ZINC1190556
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