Vitas-M small molecule compound

N-[4-(benzyloxy)phenyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STK358534
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1ccc(cc1)OCc1ccccc1

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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 C24H26N2O5S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O5S/c1-2-16-25-32(28,29)23-14-12-22(13-15-23)31-18-24(27)26-20-8-10-21(11-9-20)30-17-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)
InChIKey
GPVHFYOINMRXKQ-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC24H26N2O5Sc12162532(2829)23141222(131523)311824(27)262081021(11920)3017196435719h31525H21618H21H3(H2627)
MFCD05990974
N(4(BENZYLOXY)PHENYL)2(4(PROPYLSULFAMOYL)PHENOXY)ACETAMIDE
N(4PHENYLMETHOXYPHENYL)2(4(PROPYLSULFAMOYL)PHENOXY)ACETAMIDE
ZINC000002857254
ZINC02857254
ZINC2857254

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Available files

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