Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-4-propoxybenzamide

Catalog ID
STK882140
SMILES CCCOc1ccc(cc1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccco1

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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 C19H23NO5S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S/c1-2-10-24-17-7-5-15(6-8-17)19(21)20(13-18-4-3-11-25-18)16-9-12-26(22,23)14-16/h3-8,11,16H,2,9-10,12-14H2,1H3
InChIKey
KADPBZPDGUAORT-UHFFFAOYSA-N
Synonyms
879939-45-4
879939454
CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3
InChI=1SC19H23NO5Sc121024177515(6817)19(21)20(131843112518)1691226(2223)1416h381116H29101214H21H3
MFCD06645995
N(11dioxidotetrahydrothiophen3yl)N(furan2ylmethyl)4propoxybenzamide
N(11dioxothiolan3yl)N(furan2ylmethyl)4propoxybenzamide
ZINC000009431431
ZINC000009431433

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Available files

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