Vitas-M small molecule compound

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

Catalog ID
STK705049
SMILES CCCOc1ccc(cc1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl

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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/c1-2-12-27-19-9-7-16(8-10-19)21(24)23(18-11-13-28(25,26)15-18)14-17-5-3-4-6-20(17)22/h3-10,18H,2,11-15H2,1H3
InChIKey
OKRJXDYGFQOCJO-UHFFFAOYSA-N
Synonyms
578745-82-1
578745821
CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3
InChI=1SC21H24ClNO4Sc121227199716(81019)21(24)23(18111328(2526)1518)1417534620(17)22h31018H21115H21H3
MFCD04024499
N((2CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)4PROPOXYBENZAMIDE
N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)4propoxybenzamide
ZINC000005081802
ZINC000005081811

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Available files

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