Vitas-M small molecule compound

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

Catalog ID
STK855477
SMILES CCOC(=O)c1c(NC(=O)NCc2ccccn2)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 C17H19N3O3S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S/c1-2-23-16(21)14-12-7-5-8-13(12)24-15(14)20-17(22)19-10-11-6-3-4-9-18-11/h3-4,6,9H,2,5,7-8,10H2,1H3,(H2,19,20,22)
InChIKey
YSESOZAJDISLRC-UHFFFAOYSA-N
Synonyms
903199-03-1
903199031
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NCC3=CC=CC=N3
ethyl2(((pyridin2ylmethyl)carbamoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ethyl2(3(pyridin2ylmethyl)ureido)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ethyl2(pyridin2ylmethylcarbamoylamino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
InChI=1SC17H19N3O3Sc122316(21)141275813(12)2415(14)2017(22)19101163491811h3469H257810H21H3(H2192022)
MFCD08288738
ZINC000006672312
ZINC06672312
ZINC6672312

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Available files

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