Vitas-M small molecule compound
(2E)-3-({4-chloro-2-[(3,4,5-trimethoxyphenyl)carbonyl]phenyl}amino)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK535580
SMILES N#C/C(=C\Nc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)/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 C30H26ClN3O4S MW 560.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4S/c1-17-6-8-22(18(2)10-17)25-16-39-30(34-25)20(14-32)15-33-24-9-7-21(31)13-23(24)28(35)19-11-26(36-3)29(38-5)27(12-19)37-4/h6-13,15-16,33H,1-5H3/b20-15+InChIKey
ZCWXEQJVLKHSCK-HMMYKYKNSA-NSynonyms
(2E)3((4chloro2((345trimethoxyphenyl)carbonyl)phenyl)amino)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((4chloro2(345trimethoxybenzoyl)phenyl)amino)2(4(24dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(4CHLORO2(345TRIMETHOXYBENZOYL)ANILINO)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C#N)C
InChI=1SC30H26ClN3O4Sc1176822(18(2)1017)25163930(3425)20(1432)1533249721(31)1323(24)28(35)191126(363)29(385)27(1219)374h613151633H15H3b2015+
MFCD02984808
N#CC(=CNc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)c1scc(n1)c1ccc(cc1C)C
ZINC000001836541
ZINC01836541
ZINC1836541
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