Vitas-M small molecule compound

ethyl 2-[({4-[(methylsulfonyl)amino]phenyl}carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STL289339
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)NS(=O)(=O)C)sc2c1CCC2

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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 C18H20N2O5S2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S2/c1-3-25-18(22)15-13-5-4-6-14(13)26-17(15)19-16(21)11-7-9-12(10-8-11)20-27(2,23)24/h7-10,20H,3-6H2,1-2H3,(H,19,21)
InChIKey
ZEDMYDWUQAGEAJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C
ethyl2(((4((methylsulfonyl)amino)phenyl)carbonyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((4(METHANESULFONAMIDO)BENZOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC18H20N2O5S2c132518(22)151354614(13)2617(15)1916(21)117912(10811)2027(223)24h71020H36H212H3(H1921)
MFCD07397255
ZINC000004941231
ZINC04941231
ZINC4941231

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Available files

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