Vitas-M small molecule compound

N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide

Catalog ID
STK346574
SMILES COc1ccccc1NS(=O)(=O)NC(=O)c1c[nH]c2c1cccc2

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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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c1-23-15-9-5-4-8-14(15)18-24(21,22)19-16(20)12-10-17-13-7-3-2-6-11(12)13/h2-10,17-18H,1H3,(H,19,20)
InChIKey
INPWNESHDCKTHJ-UHFFFAOYSA-N
Synonyms
1010859-87-6
1010859876
COC1=CC=CC=C1NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32
COc1ccccc1NS(=O)(=O)NC(=O)c1c(nH)c2c1cccc2
InChI=1SC16H15N3O4Sc12315954814(15)1824(2122)1916(20)12101713732611(12)13h2101718H1H3(H1920)
MFCD09965183
N((2methoxyphenyl)sulfamoyl)1Hindole3carboxamide
ZINC000012859862
ZINC12859862

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Available files

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