Vitas-M small molecule compound

N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide

Catalog ID
STK103331
SMILES CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)COc1ccccc1)CCC

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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 C20H26N2O4S MW 390.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O4S/c1-3-14-22(15-4-2)27(24,25)19-12-10-17(11-13-19)21-20(23)16-26-18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)
InChIKey
VREOWRLRPXWEOU-UHFFFAOYSA-N
Synonyms
590377-70-1
590377701
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC20H26N2O4Sc131422(1542)27(2425)19121017(111319)2120(23)1626188657918h513H341416H212H3(H2123)
MFCD03697485
N(4((DIPROPYLAMINO)SULFONYL)PHENYL)2PHENOXYACETAMIDE
N(4(DIPROPYLSULFAMOYL)PHENYL)2PHENOXYACETAMIDE
N(4(DIPROPYLSULFAMOYL)PHENYL)2PHENOXYETHANAMIDE
ZINC000000987041
ZINC00987041
ZINC987041

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Available files

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