Vitas-M small molecule compound

N-benzyl-2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide

Catalog ID
STK818976
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1)C(Oc1ccccc1Cl)C

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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 C20H22ClNO4S MW 407.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4S/c1-15(26-19-10-6-5-9-18(19)21)20(23)22(13-16-7-3-2-4-8-16)17-11-12-27(24,25)14-17/h2-10,15,17H,11-14H2,1H3
InChIKey
KMTCAMHOWJJPFH-UHFFFAOYSA-N
Synonyms
620555-11-5
620555115
CC(C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3Cl
InChI=1SC20H22ClNO4Sc115(26191065918(19)21)20(23)22(13167324816)17111227(2425)1417h2101517H1114H21H3
MFCD04448144
Nbenzyl2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)propanamide
NBENZYL2(2CHLOROPHENOXY)N(11DIOXOTHIOLAN3YL)PROPANAMIDE
ZINC000005576761
ZINC000005576770

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Available files

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