Vitas-M small molecule compound

(1S,9aS)-1-{[({1-[(benzyloxy)carbonyl]pyrrolidin-2-yl}carbonyl)oxy]methyl}-5-methyloctahydro-2H-quinolizinium

Catalog ID
STL565322
SMILES O=C(C1CCCN1C(=O)OCc1ccccc1)OC[C@H]1CCC[N+]2([C@H]1CCCC2)C

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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 C24H35N2O4 MW 415.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N2O4/c1-26-15-6-5-13-22(26)20(11-8-16-26)18-29-23(27)21-12-7-14-25(21)24(28)30-17-19-9-3-2-4-10-19/h2-4,9-10,20-22H,5-8,11-18H2,1H3/q+1/t20-,21?,22+,26?/m1/s1
InChIKey
IDLJIYQNWQWRCQ-DJJCUVAGSA-N
Synonyms

(1S9aS)1((((1((benzyloxy)carbonyl)pyrrolidin2yl)carbonyl)oxy)methyl)5methyloctahydro2Hquinolizinium
(1S9aS)1(((1((benzyloxy)carbonyl)pyrrolidine2carbonyl)oxy)methyl)5methyldecahydroquinolizin5iumiodide
16397124
2O(((1S9aS)5methyl23467899aoctahydro1Hquinolizin5ium1yl)methyl)1Obenzylpyrrolidine12dicarboxylate
InChI=1SC24H35N2O4c12615651322(26)20(1181626)182923(27)211271425(21)24(28)30171993241019h249102022H581118H21H3q+1t2021?22+26?m1s1
O=C(C1CCCN1C(=O)OCc1ccccc1)OC(C@H)1CCC(N+)2((C@H)1CCCC2)C(I)
ZINC000252441140
ZINC000252441143

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Available files

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