Vitas-M small molecule compound

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

Catalog ID
STL133311
SMILES COC(=O)/C(=C\Nc1ccc(c(c1)OC)OC)/S(=O)(=O)c1ccc(cc1)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 C19H21NO6S MW 391.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO6S/c1-13-5-8-15(9-6-13)27(22,23)18(19(21)26-4)12-20-14-7-10-16(24-2)17(11-14)25-3/h5-12,20H,1-4H3/b18-12+
InChIKey
VJYCBAAIXCTDGD-LDADJPATSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)OC)OC)C(=O)OC
COC(=O)C(=CNc1ccc(c(c1)OC)OC)S(=O)(=O)c1ccc(cc1)C
InChI=1SC19H21NO6Sc1135815(9613)27(2223)18(19(21)264)12201471016(242)17(1114)253h51220H14H3b1812+
methyl(2E)3((34dimethoxyphenyl)amino)2((4methylphenyl)sulfonyl)prop2enoate
methyl(E)3(34dimethoxyanilino)2(4methylphenyl)sulfonylprop2enoate
MFCD20753631
ZINC000067340489
ZINC67340489

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Available files

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