Vitas-M small molecule compound

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

Catalog ID
STK800876
SMILES COc1ccccc1OCC(=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 C20H22ClNO5S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO5S/c1-26-18-4-2-3-5-19(18)27-13-20(23)22(17-10-11-28(24,25)14-17)12-15-6-8-16(21)9-7-15/h2-9,17H,10-14H2,1H3
InChIKey
LIEGEYGQDJJQNF-UHFFFAOYSA-N
Synonyms
620557-06-4
620557064
COC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3
InChI=1SC20H22ClNO5Sc12618423519(18)271320(23)22(17101128(2425)1417)12156816(21)9715h2917H1014H21H3
MFCD04167660
N((4CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)2(2METHOXYPHENOXY)ACETAMIDE
N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)2(2methoxyphenoxy)acetamide
ZINC000009281530
ZINC000009281532

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Available files

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