Vitas-M small molecule compound
(2E)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Catalog ID
STK117641
SMILES COc1cc(/C=C/C(=O)Nc2ccc(cc2)S(=O)(=O)NCCc2ccccc2)cc(c1OC)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 C26H28N2O6S MW 496.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6S/c1-32-23-17-20(18-24(33-2)26(23)34-3)9-14-25(29)28-21-10-12-22(13-11-21)35(30,31)27-16-15-19-7-5-4-6-8-19/h4-14,17-18,27H,15-16H2,1-3H3,(H,28,29)/b14-9+InChIKey
YFHUVFYXOHIEDZ-NTEUORMPSA-NSynonyms
600138-76-9(2E)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(2E)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(4(2phenylethylsulfamoyl)phenyl)3(345trimethoxyphenyl)prop2enamide
(E)N(4(PHENETHYLSULFAMOYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
600138769
COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
COc1cc(C=CC(=O)Nc2ccc(cc2)S(=O)(=O)NCCc2ccccc2)cc(c1OC)OC
InChI=1SC26H28N2O6Sc132231720(1824(332)26(23)343)91425(29)2821101222(131121)35(3031)271615197546819h414171827H1516H213H3(H2829)b149+
MFCD03640173
ZINC000001130304
ZINC01130304
ZINC1130304
Check stock
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