Vitas-M small molecule compound

ethyl (8-imino-2,3,5,6,7,8-hexahydrodicyclopenta[b,e]pyridin-4(1H)-yl)acetate

Catalog ID
STK835247
SMILES CCOC(=O)Cn1c2CCCc2c(=N)c2c1CCC2

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-2-19-14(18)9-17-12-7-3-5-10(12)15(16)11-6-4-8-13(11)17/h16H,2-9H2,1H3
InChIKey
LDDOMCOQCYQJHD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=C(CCC2)C(=N)C3=C1CCC3
CCOC(=O)Cn1c2CCCc2c(=N)c2c1CCC2Cl
ethyl(8imino235678hexahydrodicyclopenta(be)pyridin4(1H)yl)acetate
ethyl2(8imino123567hexahydrodicyclopenta(12c12g)pyridin4yl)acetate
ethyl2(8imino2367tetrahydrodicyclopenta(be)pyridin4(1H5H8H)yl)acetatehydrochloride
InChI=1SC15H20N2O2c121914(18)9171273510(12)15(16)1164813(11)17h16H29H21H3
MFCD00846417
ZINC000000198621
ZINC198621

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Available files

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