Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide

Catalog ID
STL065485
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2

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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 C24H24N2O4S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4S/c1-2-17-30-21-11-7-19(8-12-21)24(27)25-20-9-13-22(14-10-20)31(28,29)26-16-15-18-5-3-4-6-23(18)26/h3-14H,2,15-17H2,1H3,(H,25,27)
InChIKey
GXRWDHPIFPERDU-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC24H24N2O4Sc1217302111719(81221)24(27)252091322(141020)31(2829)26161518534623(18)26h314H21517H21H3(H2527)
MFCD07129124
N(4(23dihydro1Hindol1ylsulfonyl)phenyl)4propoxybenzamide
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)4PROPOXYBENZAMIDE
ZINC000012137799
ZINC12137799

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Available files

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