Vitas-M small molecule compound

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

Catalog ID
STK571469
SMILES CCCOc1ccccc1C(=O)N(C1CCS(=O)(=O)C1)Cc1cccc(c1)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/c1-2-11-27-20-9-4-3-8-19(20)21(24)23(18-10-12-28(25,26)15-18)14-16-6-5-7-17(22)13-16/h3-9,13,18H,2,10-12,14-15H2,1H3
InChIKey
FYGUVSWERIXIGL-UHFFFAOYSA-N
Synonyms
850764-87-3
850764873
CCCOC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)Cl)C3CCS(=O)(=O)C3
InChI=1SC21H24ClNO4Sc12112720943819(20)21(24)23(18101228(2526)1518)141665717(22)1316h391318H210121415H21H3
MFCD05695283
N((3CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)2PROPOXYBENZAMIDE
N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)2propoxybenzamide
ZINC000005531802
ZINC000005531810

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Available files

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