Vitas-M small molecule compound
(2E)-3-[(2-acetyl-4,5-dimethoxyphenyl)amino]-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK536522
SMILES N#C/C(=C\Nc1cc(OC)c(cc1C(=O)C)OC)/c1scc(n1)c1ccc(cc1)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 C22H18BrN3O3S MW 484.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O3S/c1-13(27)17-8-20(28-2)21(29-3)9-18(17)25-11-15(10-24)22-26-19(12-30-22)14-4-6-16(23)7-5-14/h4-9,11-12,25H,1-3H3/b15-11+InChIKey
TXUDNQKMQWPMLB-RVDMUPIBSA-NSynonyms
(2E)3((2acetyl45dimethoxyphenyl)amino)2(4(4bromophenyl)13thiazol2yl)prop2enenitrile
(E)3((2acetyl45dimethoxyphenyl)amino)2(4(4bromophenyl)thiazol2yl)acrylonitrile
(E)3(2ACETYL45DIMETHOXYANILINO)2(4(4BROMOPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC(=O)C1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)OC)OC
InChI=1SC22H18BrN3O3Sc113(27)17820(282)21(293)918(17)251115(1024)222619(123022)144616(23)7514h49111225H13H3b1511+
MFCD02982863
N#CC(=CNc1cc(OC)c(cc1C(=O)C)OC)c1scc(n1)c1ccc(cc1)Br
ZINC000001772394
ZINC01772394
ZINC1772394
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