Vitas-M small molecule compound

propyl 3-amino-4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxylate

Catalog ID
STK843400
SMILES CCCOC(=O)c1sc2c(c1N)c(c1ccco1)c1c(n2)CCCCC1

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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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c1-2-10-25-20(23)18-17(21)16-15(14-9-6-11-24-14)12-7-4-3-5-8-13(12)22-19(16)26-18/h6,9,11H,2-5,7-8,10,21H2,1H3
InChIKey
MIVJKANGYINLIU-UHFFFAOYSA-N
Synonyms
434296-08-9
434296089
CCCOC(=O)C1=C(C2=C(C3=C(CCCCC3)N=C2S1)C4=CC=CO4)N
InChI=1SC20H22N2O3Sc12102520(23)1817(21)1615(1496112414)127435813(12)2219(16)2618h6911H25781021H21H3
MFCD03667320
propyl3amino4(furan2yl)6789tetrahydro5Hcyclohepta(b)thieno(32e)pyridine2carboxylate
ZINC000002194550
ZINC02194550
ZINC2194550

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Available files

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