Vitas-M small molecule compound

(2E)-3-({4-chloro-2-[(3,4,5-trimethoxyphenyl)carbonyl]phenyl}amino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK535171
SMILES N#C/C(=C\Nc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)/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 C30H26ClN3O6S MW 592.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O6S/c1-36-24-9-6-17(10-25(24)37-2)23-16-41-30(34-23)19(14-32)15-33-22-8-7-20(31)13-21(22)28(35)18-11-26(38-3)29(40-5)27(12-18)39-4/h6-13,15-16,33H,1-5H3/b19-15+
InChIKey
AAWUNMGIOIQVKS-XDJHFCHBSA-N
Synonyms

(2E)3((4chloro2((345trimethoxyphenyl)carbonyl)phenyl)amino)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((4chloro2(345trimethoxybenzoyl)phenyl)amino)2(4(34dimethoxyphenyl)thiazol2yl)acrylonitrile
(E)3(4CHLORO2(345TRIMETHOXYBENZOYL)ANILINO)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
COC1=C(C=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)OC
InChI=1SC30H26ClN3O6Sc136249617(1025(24)372)23164130(3423)19(1432)1533228720(31)1321(22)28(35)181126(383)29(405)27(1218)394h613151633H15H3b1915+
MFCD02983122
N#CC(=CNc1ccc(cc1C(=O)c1cc(OC)c(c(c1)OC)OC)Cl)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000001774142
ZINC01774142
ZINC1774142

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Available files

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