Vitas-M small molecule compound
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3,3-diphenylpropanoate
Catalog ID
STL525704
SMILES O=C(CC(c1ccccc1)c1ccccc1)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 C25H31NO2 MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31NO2/c27-25(28-19-22-14-9-17-26-16-8-7-15-24(22)26)18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13,22-24H,7-9,14-19H2/t22-,24+/m0/s1InChIKey
BIKPQARVLUMBGS-LADGPHEKSA-NSynonyms
1212457-09-4((1~(R)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl33diphenylpropanoate
((1R9aR)octahydro1Hquinolizin1yl)methyl33diphenylpropanoate
(1R9aR)octahydro2Hquinolizin1ylmethyl33diphenylpropanoate
11873531
1212457094
InChI=1SC25H31NO2c2725(281922149172616871524(22)26)1823(20103141120)21125261321h1610132224H791419H2t2224+m0s1
MFCD02059085
O=C(CC(c1ccccc1)c1ccccc1)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004028101
ZINC4028101
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