Vitas-M small molecule compound

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

Catalog ID
STL170776
SMILES CCOC(=O)c1c(NC(=O)c2ccc(c(c2)Cl)Cl)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 C24H29Cl2NO3S MW 482.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29Cl2NO3S/c1-2-30-24(29)21-17-11-9-7-5-3-4-6-8-10-12-20(17)31-23(21)27-22(28)16-13-14-18(25)19(26)15-16/h13-15H,2-12H2,1H3,(H,27,28)
InChIKey
CLGWVGZEMYSFBV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
ethyl2(((34dichlorophenyl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((34dichlorobenzoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC24H29Cl2NO3Sc123024(29)2117119753468101220(17)3123(21)2722(28)16131418(25)19(26)1516h1315H212H21H3(H2728)
MFCD01417159
ZINC000002080263
ZINC02080263
ZINC2080263

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Available files

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