Vitas-M small molecule compound

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

Catalog ID
STK429388
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)OC2CCCC2)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 C29H39NO4S MW 497.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H39NO4S/c1-2-33-29(32)26-24-15-9-7-5-3-4-6-8-10-16-25(24)35-28(26)30-27(31)21-17-19-23(20-18-21)34-22-13-11-12-14-22/h17-20,22H,2-16H2,1H3,(H,30,31)
InChIKey
HQLWJZGSPUFYMK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3=CC=C(C=C3)OC4CCCC4
ethyl2(((4(cyclopentyloxy)phenyl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((4cyclopentyloxybenzoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC29H39NO4Sc123329(32)2624159753468101625(24)3528(26)3027(31)21171923(201821)34221311121422h172022H216H21H3(H3031)
MFCD03233362
ZINC000008454360
ZINC08454360
ZINC8454360

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Available files

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