Vitas-M small molecule compound

N-[4-(benzylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide

Catalog ID
STK244083
SMILES CCC(C(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1)Oc1cccc(c1)C

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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 C24H26N2O4S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4S/c1-3-23(30-21-11-7-8-18(2)16-21)24(27)26-20-12-14-22(15-13-20)31(28,29)25-17-19-9-5-4-6-10-19/h4-16,23,25H,3,17H2,1-2H3,(H,26,27)
InChIKey
PXLHDTXNBOCCAA-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C
InChI=1SC24H26N2O4Sc1323(3021117818(2)1621)24(27)2620121422(151320)31(2829)25171995461019h4162325H317H212H3(H2627)
MFCD07099613
N(4(benzylsulfamoyl)phenyl)2(3methylphenoxy)butanamide
ZINC000012137632
ZINC000012137633

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Available files

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