Vitas-M small molecule compound

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

Catalog ID
STK420075
SMILES CCOC(=O)c1c(NC(=O)C2CCC2)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 C22H33NO3S MW 391.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33NO3S/c1-2-26-22(25)19-17-14-9-7-5-3-4-6-8-10-15-18(17)27-21(19)23-20(24)16-12-11-13-16/h16H,2-15H2,1H3,(H,23,24)
InChIKey
MJPWACMQGSDONP-UHFFFAOYSA-N
Synonyms
444909-09-5
444909095
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3CCC3
ethyl2((cyclobutylcarbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2(cyclobutanecarbonylamino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC22H33NO3Sc122622(25)1917149753468101518(17)2721(19)2320(24)1612111316h16H215H21H3(H2324)
MFCD02372483
ZINC000002760964
ZINC02760964
ZINC2760964

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Available files

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