Vitas-M small molecule compound
(1R,5S)-3-(diphenylacetyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL525824
SMILES O=C(C(c1ccccc1)c1ccccc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
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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 C25H24N2O2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O2/c28-23-13-7-12-22-21-14-18(16-27(22)23)15-26(17-21)25(29)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,21,24H,14-17H2/t18-,21+/m0/s1InChIKey
URKIDNVUCZEQRR-GHTZIAJQSA-NSynonyms
1212113-59-1(1~(R)9~(S))11(22diphenylacetyl)711diazatricyclo(7310^(27))trideca24dien6one
(1R5S)3(22diphenylacetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1R5S)3(diphenylacetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
1212113591
1753717
InChI=1SC25H24N2O2c28231371222211418(1627(22)23)1526(1721)25(29)24(198314919)20105261120h113182124H1417H2t1821+m0s1
MFCD01545078
O=C(C(c1ccccc1)c1ccccc1)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000002097528
ZINC2097528
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