Vitas-M small molecule compound
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate
Catalog ID
STL563140
SMILES O=C(CC1(c2ccccc2)C(=O)c2c(C1=O)cccc2)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 C27H29NO4 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO4/c29-24(32-18-19-9-8-16-28-15-7-6-14-23(19)28)17-27(20-10-2-1-3-11-20)25(30)21-12-4-5-13-22(21)26(27)31/h1-5,10-13,19,23H,6-9,14-18H2/t19-,23+/m0/s1InChIKey
BMCUFBYPLYBZRH-WMZHIEFXSA-NSynonyms
1212444-37-5((1R9aR)23467899aoctahydro1Hquinolizin1yl)methyl2(13dioxo2phenylinden2yl)acetate
((1R9aR)octahydro1Hquinolizin1yl)methyl2(13dioxo2phenyl23dihydro1Hinden2yl)acetate
(1R9aR)octahydro2Hquinolizin1ylmethyl(13dioxo2phenyl23dihydro1Hinden2yl)acetate
1212444375
6351659
InChI=1SC27H29NO4c2924(32181998162815761423(19)28)1727(20102131120)25(30)2112451322(21)26(27)31h1510131923H691418H2t1923+m0s1
MFCD32651402
O=C(CC1(c2ccccc2)C(=O)c2c(C1=O)cccc2)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000008917977
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