Vitas-M small molecule compound

ethyl (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl ethanedioate

Catalog ID
STL563028
SMILES CCOC(=O)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C14H23NO4 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23NO4/c1-2-18-13(16)14(17)19-10-11-6-5-9-15-8-4-3-7-12(11)15/h11-12H,2-10H2,1H3/t11-,12+/m0/s1
InChIKey
QYUVRIIBUXNAHI-NWDGAFQWSA-N
Synonyms
1212446-69-9
1212446699
2O(((1R9aR)23467899aoctahydro1Hquinolizin1yl)methyl)1Oethyloxalate
6353678
CCOC(=O)C(=O)OC(C@@H)1CCCN2(C@@H)1CCCC2
ethyl(((1R9aR)octahydro1Hquinolizin1yl)methyl)oxalate
ethyl(1R9aR)octahydro2Hquinolizin1ylmethylethanedioate
InChI=1SC14H23NO4c121813(16)14(17)19101165915843712(11)15h1112H210H21H3t1112+m0s1
MFCD32651385
ZINC000004061345

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Available files

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