Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Catalog ID
STK251729
SMILES O=C(c1ccc(c(c1)S(=O)(=O)Nc1ccccc1C)C)Nc1ccc2c(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 C22H20N2O5S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5S/c1-14-5-3-4-6-18(14)24-30(26,27)21-11-16(8-7-15(21)2)22(25)23-17-9-10-19-20(12-17)29-13-28-19/h3-12,24H,13H2,1-2H3,(H,23,25)
InChIKey
XNTYNFDKIYPDMC-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4C
InChI=1SC22H20N2O5Sc114534618(14)2430(2627)211116(8715(21)2)22(25)23179101920(1217)29132819h31224H13H212H3(H2325)
MFCD05836550
N(13BENZODIOXOL5YL)4METHYL3((2METHYLPHENYL)SULFAMOYL)BENZAMIDE
ZINC000009668817
ZINC09668817
ZINC9668817

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Available files

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