Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-methoxybenzyl)acetamide

Catalog ID
STK909456
SMILES COc1cccc(c1)CN(C1CCS(=O)(=O)C1)C(=O)COc1ccc(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/c1-26-19-4-2-3-15(11-19)12-22(17-9-10-28(24,25)14-17)20(23)13-27-18-7-5-16(21)6-8-18/h2-8,11,17H,9-10,12-14H2,1H3
InChIKey
JQOYDRNXAZYDNV-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(3methoxybenzyl)acetamide
2(4chlorophenoxy)N(11dioxothiolan3yl)N((3methoxyphenyl)methyl)acetamide
COC1=CC=CC(=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC20H22ClNO5Sc1261942315(1119)1222(1791028(2425)1417)20(23)1327187516(21)6818h281117H9101214H21H3
MFCD06651429
ZINC000015952788
ZINC000015952789

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Available files

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