Vitas-M small molecule compound

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

Catalog ID
STL171026
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2F)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 C18H18FNO4S MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FNO4S/c1-2-23-18(22)16-11-6-5-9-14(11)25-17(16)20-15(21)10-24-13-8-4-3-7-12(13)19/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,20,21)
InChIKey
IZZRKFPMZQJLTG-UHFFFAOYSA-N
Synonyms
438475-49-1
438475491
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3F
ethyl2(((2fluorophenoxy)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2(2FLUOROPHENOXY)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC18H18FNO4Sc122318(22)161165914(11)2517(16)2015(21)102413843712(13)19h3478H256910H21H3(H2021)
MFCD02371982
ZINC000002753211
ZINC02753211
ZINC2753211

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Available files

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