Vitas-M small molecule compound

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

Catalog ID
STK899163
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2OC)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 C19H21NO5S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5S/c1-3-24-19(22)17-12-7-6-10-15(12)26-18(17)20-16(21)11-25-14-9-5-4-8-13(14)23-2/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,20,21)
InChIKey
KREQWRFAAGOYRQ-UHFFFAOYSA-N
Synonyms
302550-11-4
302550114
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3OC
ethyl2(((2methoxyphenoxy)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2(2METHOXYPHENOXY)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(2(2METHOXYPHENOXY)ACETAMIDO)4H5H6HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ethyl2(2(2methoxyphenoxy)acetamido)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2(2(2METHOXYPHENOXY)ACETYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
InChI=1SC19H21NO5Sc132419(22)1712761015(12)2618(17)2016(21)112514954813(14)232h4589H3671011H212H3(H2021)
MFCD01846930
ZINC000000636857
ZINC00636857
ZINC636857

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Available files

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