Vitas-M small molecule compound
N-(2-phenylethyl)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Catalog ID
STL511554
SMILES O=C(N1CCCC2=CC3CC(C12)CN1CCCCC31)NCCc1ccccc1
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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 C24H33N3O MW 379.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O/c28-24(25-12-11-18-7-2-1-3-8-18)27-14-6-9-19-15-20-16-21(23(19)27)17-26-13-5-4-10-22(20)26/h1-3,7-8,15,20-23H,4-6,9-14,16-17H2,(H,25,28)InChIKey
BIGTZVFWQRWBCF-UHFFFAOYSA-NSynonyms
(6R6aR13R13aS)Nphenethyl23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocine1carboxamide
~(N)(2phenylethyl)315diazatetracyclo(7710^(27)0^(1015))heptadec7ene3carboxamide
135638015
InChI=1SC24H33N3Oc2824(251211187213818)2714691915201621(23(19)27)172613541022(20)26h1378152023H469141617H2(H2528)
MFCD31751697
N(2phenylethyl)34678910121313adecahydro2H613methanodipyrido(12a32e)azocine1(6aH)carboxamide
O=C(N1CCCC2=C(C@@H)3C(C@@H)((C@@H)12)CN1CCCC(C@H)31)NCCc1ccccc1
ZINC000888103269
ZINC000888103275
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