Vitas-M small molecule compound

ethyl 3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylate

Catalog ID
STK887457
SMILES CCOC(=O)c1sc2c(c1N)c(c1ccc(cc1)Cl)c1c(n2)CCC1

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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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-2-24-19(23)17-16(21)15-14(10-6-8-11(20)9-7-10)12-4-3-5-13(12)22-18(15)25-17/h6-9H,2-5,21H2,1H3
InChIKey
NXMFJFPXIMTJHT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(C3=C(CCC3)N=C2S1)C4=CC=C(C=C4)Cl)N
ETHYL3AMINO4(4CHLOROPHENYL)567TRIHYDROCYCLOPENTA(21B)THIOPHENO(45E)PYRIDINE2CARBOXYLATE
ethyl3amino4(4chlorophenyl)67dihydro5Hcyclopenta(b)thieno(32e)pyridine2carboxylate
InChI=1SC19H17ClN2O2Sc122419(23)1716(21)1514(106811(20)9710)1243513(12)2218(15)2517h69H2521H21H3
MFCD03730302
ZINC000002924991
ZINC02924991
ZINC2924991

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Available files

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