Vitas-M small molecule compound

ethyl 2-{[(furan-2-ylmethyl)carbamoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK607291
SMILES CCOC(=O)c1c(NC(=O)NCc2ccco2)sc2c1CCCC2

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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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-2-22-16(20)14-12-7-3-4-8-13(12)24-15(14)19-17(21)18-10-11-6-5-9-23-11/h5-6,9H,2-4,7-8,10H2,1H3,(H2,18,19,21)
InChIKey
RLMLROXUPQCJFZ-UHFFFAOYSA-N
Synonyms
903184-73-6
903184736
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NCC3=CC=CO3
ethyl2(((furan2ylmethyl)carbamoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(3(furan2ylmethyl)ureido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(furan2ylmethylcarbamoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC17H20N2O4Sc122216(20)1412734813(12)2415(14)1917(21)1810116592311h569H247810H21H3(H2181921)
MFCD08286725
ZINC000006669892
ZINC06669892
ZINC6669892

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Available files

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