Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)propanamide

Catalog ID
STK881824
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccco1)C(Oc1ccc(c(c1)C)Cl)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 C19H22ClNO5S MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO5S/c1-13-10-16(5-6-18(13)20)26-14(2)19(22)21(11-17-4-3-8-25-17)15-7-9-27(23,24)12-15/h3-6,8,10,14-15H,7,9,11-12H2,1-2H3
InChIKey
GBBRRTDDGCLIBU-UHFFFAOYSA-N
Synonyms
846587-42-6
2(4chloro3methylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(furan2ylmethyl)propanamide
2(4CHLORO3METHYLPHENOXY)N(11DIOXOTHIOLAN3YL)N(FURAN2YLMETHYL)PROPANAMIDE
846587426
CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)Cl
InChI=1SC19H22ClNO5Sc1131016(5618(13)20)2614(2)19(22)21(11174382517)157927(2324)1215h368101415H791112H212H3
MFCD04177794
ZINC000005155885
ZINC000005155894

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Available files

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