Vitas-M small molecule compound

methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[(4-ethylphenyl)sulfonyl]prop-2-enoate

Catalog ID
STL133305
SMILES CCc1ccc(cc1)S(=O)(=O)/C(=C/Nc1ccc(c(c1)OC)OC)/C(=O)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 C20H23NO6S MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO6S/c1-5-14-6-9-16(10-7-14)28(23,24)19(20(22)27-4)13-21-15-8-11-17(25-2)18(12-15)26-3/h6-13,21H,5H2,1-4H3/b19-13+
InChIKey
BAPCKMHZGQUILD-CPNJWEJPSA-N
Synonyms

CCC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)OC)OC)C(=O)OC
CCc1ccc(cc1)S(=O)(=O)C(=CNc1ccc(c(c1)OC)OC)C(=O)OC
InChI=1SC20H23NO6Sc15146916(10714)28(2324)19(20(22)274)13211581117(252)18(1215)263h61321H5H214H3b1913+
methyl(2E)3((34dimethoxyphenyl)amino)2((4ethylphenyl)sulfonyl)prop2enoate
methyl(E)3(34dimethoxyanilino)2(4ethylphenyl)sulfonylprop2enoate
MFCD20753625
ZINC000067340467
ZINC67340467

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.