Vitas-M small molecule compound

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

Catalog ID
STK838895
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2OC(=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 C19H19NO5S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5S/c1-3-24-19(23)16-13-8-6-10-15(13)26-18(16)20-17(22)12-7-4-5-9-14(12)25-11(2)21/h4-5,7,9H,3,6,8,10H2,1-2H3,(H,20,22)
InChIKey
WMLAZASHSTYECX-UHFFFAOYSA-N
Synonyms
312939-85-8
312939858
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CC=C3OC(=O)C
ethyl2(((2(acetyloxy)phenyl)carbonyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2ACETYLOXYBENZOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ethyl2(2acetoxybenzamido)56dihydro4Hcyclopenta(b)thiophene3carboxylate
InChI=1SC19H19NO5Sc132419(23)1613861015(13)2618(16)2017(22)12745914(12)2511(2)21h4579H36810H212H3(H2022)
MFCD00706795
ZINC000002283835
ZINC02283835
ZINC2283835

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Available files

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