Vitas-M small molecule compound
(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK839159
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/c1scc(n1)c1cccc(c1)Br
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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/c1-25-18-7-6-16(9-19(18)26-2)23-11-14(10-22)20-24-17(12-27-20)13-4-3-5-15(21)8-13/h3-9,11-12,23H,1-2H3/b14-11+InChIKey
ATFJBJWMRIJKHY-SDNWHVSQSA-NSynonyms
376619-68-0(2E)2(4(3bromophenyl)13thiazol2yl)3((34dimethoxyphenyl)amino)prop2enenitrile
(E)2(4(3BROMOPHENYL)13THIAZOL2YL)3(34DIMETHOXYANILINO)PROP2ENENITRILE
(E)2(4(3bromophenyl)thiazol2yl)3((34dimethoxyphenyl)amino)acrylonitrile
376619680
COC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br)OC
InChI=1SC20H16BrN3O2Sc125187616(919(18)262)231114(1022)202417(122720)1343515(21)813h39111223H12H3b1411+
MFCD02982169
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)c1cccc(c1)Br
ZINC000001825228
ZINC01825228
ZINC1825228
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