Vitas-M small molecule compound

4-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)benzenesulfonamide

Catalog ID
STK903169
SMILES COc1ccccc1NC(=O)NCCc1ccc(cc1)S(=O)(=O)N

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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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-23-15-5-3-2-4-14(15)19-16(20)18-11-10-12-6-8-13(9-7-12)24(17,21)22/h2-9H,10-11H2,1H3,(H2,17,21,22)(H2,18,19,20)
InChIKey
PVIPXUQBFPMMCM-UHFFFAOYSA-N
Synonyms
923851-88-1
1(2methoxyphenyl)3(2(4sulfamoylphenyl)ethyl)urea
4(2(((2methoxyphenyl)carbamoyl)amino)ethyl)benzenesulfonamide
923851881
COC1=CC=CC=C1NC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC16H19N3O4Sc12315532414(15)1916(20)181110126813(9712)24(1721)22h29H1011H21H3(H2172122)(H2181920)
MFCD08875929
ZINC000009515226
ZINC09515226
ZINC9515226

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Available files

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