Vitas-M small molecule compound

2-(4-chlorophenyl)-1-[(6aR,13S,13aS)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl]ethanone

Catalog ID
STL550547
SMILES Clc1ccc(cc1)CC(=O)N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31

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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 C23H29ClN2O MW 384.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O/c24-20-8-6-16(7-9-20)12-22(27)26-11-3-4-17-13-18-14-19(23(17)26)15-25-10-2-1-5-21(18)25/h6-9,13,18-19,21,23H,1-5,10-12,14-15H2/t18-,19+,21+,23+/m0/s1
InChIKey
RZGJENDNOSHPQS-KLJZETAQSA-N
Synonyms

2(4chlorophenyl)1((6aR13S13aS)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)ethanone
2(4chlorophenyl)1((6R13R)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)ethanone
Clc1ccc(cc1)CC(=O)N1CCCC2=C(C@H)3C(C@H)(C12)CN1CCCCC31
InChI=1SC23H29ClN2Oc24208616(7920)1222(27)2611341713181419(23(17)26)15251021521(18)25h691318192123H1510121415H2t1819+21+23+m0s1
ZINC000524731301

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Available files

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