Vitas-M small molecule compound

(1S,5S)-3-[2-(naphthalen-2-yl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL565213
SMILES O=C(c1ccc2c(c1)cccc2)CN1C[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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c26-22(19-9-8-17-4-1-2-5-18(17)11-19)15-24-12-16-10-20(14-24)21-6-3-7-23(27)25(21)13-16/h1-9,11,16,20H,10,12-15H2/t16-,20+/m0/s1
InChIKey
VUSBWLIAPLWTBW-OXJNMPFZSA-N
Synonyms

(1R5S)3(2(naphthalen2yl)2oxoethyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)onehydrochloride
(1R9S)11(2naphthalen2yl2oxoethyl)711diazatricyclo(731027)trideca24dien6one
(1S5S)3(2(naphthalen2yl)2oxoethyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
99982515
InChI=1SC23H22N2O2c2622(199817412518(17)1119)152412161020(1424)2163723(27)25(21)1316h19111620H101215H2t1620+m0s1
MFCD32651784
O=C(c1ccc2c(c1)cccc2)CN1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1Cl
ZINC000085878487

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Available files

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