Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK147780
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)ccc1C)/C=C/c1ccc2c(c1)OCO2
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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 C23H19ClN2O5S MW 470.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O5S/c1-15-2-5-17(24)13-20(15)26-32(28,29)19-8-6-18(7-9-19)25-23(27)11-4-16-3-10-21-22(12-16)31-14-30-21/h2-13,26H,14H2,1H3,(H,25,27)/b11-4+InChIKey
YAQRRRQNYZTQFQ-NYYWCZLTSA-NSynonyms
(2E)3(13BENZODIOXOL5YL)N(4((5CHLORO2METHYLPHENYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4((5CHLORO2METHYLPHENYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC23H19ClN2O5Sc1152517(24)1320(15)2632(2829)198618(7919)2523(27)114163102122(1216)31143021h21326H14H21H3(H2527)b114+
MFCD06662811
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)ccc1C)C=Cc1ccc2c(c1)OCO2
ZINC000010041298
ZINC10041298
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