Vitas-M small molecule compound
1-(diphenylmethyl)-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]azetidine-3-carboxamide
Catalog ID
STL547566
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)N(C[C@@H]1CCCN2[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 C28H37N3O MW 431.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O/c1-29(19-24-15-10-18-30-17-9-8-16-26(24)30)28(32)25-20-31(21-25)27(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-7,11-14,24-27H,8-10,15-21H2,1H3/t24-,26+/m0/s1InChIKey
CITUMNNQLWFKLD-AZGAKELHSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1benzhydryl~(N)methylazetidine3carboxamide
1(diphenylmethyl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)azetidine3carboxamide
110207556
1BENZHYDRYLNMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)AZETIDINE3CARBOXAMIDE
InChI=1SC28H37N3Oc129(19241510183017981626(24)30)28(32)252031(2125)27(22114251222)23136371423h2711142427H8101521H21H3t2426+m0s1
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)N(C(C@@H)1CCCN2(C@@H)1CCCC2)C
ZINC000253398855
ZINC253398855
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