Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide

Catalog ID
STK882165
SMILES Cc1ccc(o1)CN(C(=O)C(Oc1ccccc1Cl)C)C1CCS(=O)(=O)C1

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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 C19H22ClNO5S MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO5S/c1-13-7-8-16(25-13)11-21(15-9-10-27(23,24)12-15)19(22)14(2)26-18-6-4-3-5-17(18)20/h3-8,14-15H,9-12H2,1-2H3
InChIKey
ZGTCBMQTCZURDR-UHFFFAOYSA-N
Synonyms
879940-89-3
2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N((5methylfuran2yl)methyl)propanamide
2(2chlorophenoxy)N(11dioxothiolan3yl)N((5methylfuran2yl)methyl)propanamide
879940893
CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)C(C)OC3=CC=CC=C3Cl
InChI=1SC19H22ClNO5Sc1137816(2513)1121(1591027(2324)1215)19(22)14(2)2618643517(18)20h381415H912H212H3
MFCD06646014
ZINC000006810350
ZINC000006810353

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Available files

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