Vitas-M small molecule compound
1-(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)-2-phenyl-2-(1H-tetrazol-1-yl)ethanone
Catalog ID
STL511588
SMILES O=C(N1CCCC2=CC3CC(C12)CN1CCCCC31)C(n1cnnn1)c1ccccc1
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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 C24H30N6O MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6O/c31-24(23(30-16-25-26-27-30)17-7-2-1-3-8-17)29-12-6-9-18-13-19-14-20(22(18)29)15-28-11-5-4-10-21(19)28/h1-3,7-8,13,16,19-23H,4-6,9-12,14-15H2InChIKey
DBNXODGUIPCCQD-UHFFFAOYSA-NSynonyms
(S)1((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)2phenyl2(1Htetrazol1yl)ethanone
1(315diazatetracyclo(7710^(27)0^(1015))heptadec7en3yl)2phenyl2(tetrazol1yl)ethanone
1(34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)2phenyl2(1Htetrazol1yl)ethanone
135638027
InChI=1SC24H30N6Oc3124(23(301625262730)177213817)2912691813191420(22(18)29)152811541021(19)28h137813161923H469121415H2
MFCD31751714
O=C(N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31)(C@@H)(n1cnnn1)c1ccccc1
ZINC000225428854
ZINC000252514747
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