Vitas-M small molecule compound
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2,2-diphenylcyclopropanecarboxylate
Catalog ID
STL562217
SMILES O=C(C1C[C@@]1(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 C26H31NO2 MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31NO2/c28-25(29-19-20-10-9-17-27-16-8-7-15-24(20)27)23-18-26(23,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-6,11-14,20,23-24H,7-10,15-19H2/t20-,23?,24+/m0/s1InChIKey
KHFKPQUVHDDJDC-OTHQKOMUSA-NSynonyms
956956-04-0((1R9aR)23467899aoctahydro1Hquinolizin1yl)methyl22diphenylcyclopropane1carboxylate
((1R9aR)octahydro1Hquinolizin1yl)methyl22diphenylcyclopropanecarboxylate
(1R9aR)octahydro2Hquinolizin1ylmethyl22diphenylcyclopropanecarboxylate
16396665
956956040
InChI=1SC26H31NO2c2825(291920109172716871524(20)27)231826(2321113141221)22135261422h161114202324H7101519H2t2023?24+m0s1
O=C(C1CC1(c1ccccc1)c1ccccc1)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004027803
ZINC000004027804
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