Vitas-M small molecule compound

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

Catalog ID
STL133296
SMILES CCc1ccc(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 C19H21NO5S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5S/c1-4-14-5-7-15(8-6-14)20-13-18(19(21)25-3)26(22,23)17-11-9-16(24-2)10-12-17/h5-13,20H,4H2,1-3H3/b18-13+
InChIKey
TVJPVGQPYOWSOS-QGOAFFKASA-N
Synonyms

CCC1=CC=C(C=C1)NC=C(C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)OC
CCc1ccc(cc1)NC=C(S(=O)(=O)c1ccc(cc1)OC)C(=O)OC
InChI=1SC19H21NO5Sc14145715(8614)201318(19(21)253)26(2223)1711916(242)101217h51320H4H213H3b1813+
methyl(2E)3((4ethylphenyl)amino)2((4methoxyphenyl)sulfonyl)prop2enoate
methyl(E)3(4ethylanilino)2(4methoxyphenyl)sulfonylprop2enoate
MFCD20753616
ZINC000067340452
ZINC67340452

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Available files

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