Vitas-M small molecule compound

methyl (2E)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)sulfonyl]prop-2-enoate

Catalog ID
STL133265
SMILES COc1ccc(cc1)N/C=C(/S(=O)(=O)c1ccc(cc1)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 C18H19NO6S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO6S/c1-23-14-6-4-13(5-7-14)19-12-17(18(20)25-3)26(21,22)16-10-8-15(24-2)9-11-16/h4-12,19H,1-3H3/b17-12+
InChIKey
SLCCVCBGYZFRRV-SFQUDFHCSA-N
Synonyms

COC1=CC=C(C=C1)NC=C(C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)OC
COc1ccc(cc1)NC=C(S(=O)(=O)c1ccc(cc1)OC)C(=O)OC
InChI=1SC18H19NO6Sc123146413(5714)191217(18(20)253)26(2122)1610815(242)91116h41219H13H3b1712+
methyl(2E)3((4methoxyphenyl)amino)2((4methoxyphenyl)sulfonyl)prop2enoate
methyl(E)3(4methoxyanilino)2(4methoxyphenyl)sulfonylprop2enoate
MFCD20753586
ZINC000067340369
ZINC67340369

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Available files

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