Vitas-M small molecule compound
(2E)-3-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STL297533
SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)/C=C(\C(=O)O)/NC(=O)c1ccccc1
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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 C23H19NO6S MW 437.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO6S/c1-16-7-13-20(14-8-16)31(28,29)30-19-11-9-17(10-12-19)15-21(23(26)27)24-22(25)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15+InChIKey
ROPXGOYSHRFEBU-RCCKNPSSSA-NSynonyms
371950-00-4(2E)3(4(((4methylphenyl)sulfonyl)oxy)phenyl)2((phenylcarbonyl)amino)prop2enoicacid
(E)2BENZAMIDO3(4(4METHYLPHENYL)SULFONYLOXYPHENYL)PROP2ENOICACID
(E)2benzamido3(4(tosyloxy)phenyl)acrylicacid
2(BENZOYLAMINO)3(4(((4METHYLPHENYL)SULFONYL)OXY)PHENYL)ACRYLICACID
371950004
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3
Cc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)C=C(C(=O)O)NC(=O)c1ccccc1
InChI=1SC23H19NO6Sc11671320(14816)31(2829)301911917(101219)1521(23(26)27)2422(25)185324618h215H1H3(H2425)(H2627)b2115+
MFCD01857987
ZINC000013124943
ZINC13124943
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