Vitas-M small molecule compound

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

Catalog ID
STK959873
SMILES Cc1ccc(cc1)C(=O)Nc1sc2c(c1C(=O)N)CCCCCCCCCC2

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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 C23H30N2O2S MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O2S/c1-16-12-14-17(15-13-16)22(27)25-23-20(21(24)26)18-10-8-6-4-2-3-5-7-9-11-19(18)28-23/h12-15H,2-11H2,1H3,(H2,24,26)(H,25,27)
InChIKey
NJDNZWJMLXFMSF-UHFFFAOYSA-N
Synonyms
444930-73-8
2(((4methylphenyl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
2((4methylbenzoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
444930738
CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCCCCCC3)C(=O)N
InChI=1SC23H30N2O2Sc116121417(151316)22(27)252320(21(24)26)1810864235791119(18)2823h1215H211H21H3(H22426)(H2527)
MFCD02372762
ZINC000002090028
ZINC02090028
ZINC2090028

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Available files

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