Vitas-M small molecule compound

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

Catalog ID
STK515274
SMILES CCCOc1cccc(c1)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/c1-2-11-27-19-8-5-7-16(13-19)21(24)23(18-10-12-28(25,26)15-18)14-17-6-3-4-9-20(17)22/h3-9,13,18H,2,10-12,14-15H2,1H3
InChIKey
UBARIKIQCBOXOK-UHFFFAOYSA-N
Synonyms
585551-01-5
585551015
CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3
InChI=1SC21H24ClNO4Sc1211271985716(1319)21(24)23(18101228(2526)1518)1417634920(17)22h391318H210121415H21H3
MFCD04028056
N((2CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3PROPOXYBENZAMIDE
N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3propoxybenzamide
ZINC000005092928
ZINC000005092930

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Available files

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