Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STK881855
SMILES C=CCOc1ccc(cc1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(o1)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 C20H23NO5S MW 389.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO5S/c1-3-11-25-18-8-5-16(6-9-18)20(22)21(13-19-7-4-15(2)26-19)17-10-12-27(23,24)14-17/h3-9,17H,1,10-14H2,2H3
InChIKey
BKOVIFUZXRJYSC-UHFFFAOYSA-N
Synonyms
881444-26-4
881444264
CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OCC=C
InChI=1SC20H23NO5Sc131125188516(6918)20(22)21(13197415(2)2619)17101227(2324)1417h3917H11014H22H3
MFCD06651295
N(11dioxidotetrahydrothiophen3yl)N((5methylfuran2yl)methyl)4(prop2en1yloxy)benzamide
N(11dioxothiolan3yl)N((5methylfuran2yl)methyl)4prop2enoxybenzamide
ZINC000006810322
ZINC000006810323

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Available files

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