Vitas-M small molecule compound

ethyl 2-[(furan-2-ylcarbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Catalog ID
STK956807
SMILES CCOC(=O)c1c(NC(=O)c2ccco2)sc2c1CCCCCCCCCC2

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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 C22H29NO4S MW 403.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO4S/c1-2-26-22(25)19-16-12-9-7-5-3-4-6-8-10-14-18(16)28-21(19)23-20(24)17-13-11-15-27-17/h11,13,15H,2-10,12,14H2,1H3,(H,23,24)
InChIKey
SDUCTXWUMPJDAC-UHFFFAOYSA-N
Synonyms
354541-50-7
354541507
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3=CC=CO3
ethyl2((furan2ylcarbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2(furan2carbonylamino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC22H29NO4Sc122622(25)1916129753468101418(16)2821(19)2320(24)171311152717h111315H2101214H21H3(H2324)
MFCD01244188
ZINC000002091651
ZINC02091651
ZINC2091651

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Available files

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