Vitas-M small molecule compound

N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-propoxybenzamide

Catalog ID
STK574228
SMILES CCCOc1ccccc1C(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)Cl

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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 C21H24ClNO4S MW 421.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4S/c1-2-12-27-20-6-4-3-5-19(20)21(24)23(18-11-13-28(25,26)15-18)14-16-7-9-17(22)10-8-16/h3-10,18H,2,11-15H2,1H3
InChIKey
LNWWYGYQYQFEKT-UHFFFAOYSA-N
Synonyms
877796-22-0
877796220
CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3
InChI=1SC21H24ClNO4Sc12122720643519(20)21(24)23(18111328(2526)1518)14167917(22)10816h31018H21115H21H3
MFCD05703183
N((4CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)2PROPOXYBENZAMIDE
N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)2propoxybenzamide
ZINC000005573514
ZINC000005573528

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Available files

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