Vitas-M small molecule compound

ethyl 1-amino-5-(morpholin-4-yl)-7,8-dihydro-6H-cyclopenta[d]thieno[2,3-b]pyridine-2-carboxylate

Catalog ID
STK554033
SMILES CCOC(=O)c1sc2c(c1N)c1CCCc1c(n2)N1CCOCC1

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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 C17H21N3O3S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S/c1-2-23-17(21)14-13(18)12-10-4-3-5-11(10)15(19-16(12)24-14)20-6-8-22-9-7-20/h2-9,18H2,1H3
InChIKey
ZOOLZEWFARNRQV-UHFFFAOYSA-N
Synonyms
369610-62-8
369610628
CCOC(=O)C1=C(C2=C3CCCC3=C(N=C2S1)N4CCOCC4)N
ethyl1amino5(morpholin4yl)78dihydro6Hcyclopenta(d)thieno(23b)pyridine2carboxylate
ethyl1amino5morpholino78dihydro6Hcyclopenta(d)thieno(23b)pyridine2carboxylate
InChI=1SC17H21N3O3Sc122317(21)1413(18)121043511(10)15(1916(12)2414)2068229720h2918H21H3
MFCD01558450
ZINC000000522425
ZINC522425

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Available files

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