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)-3-(4-methoxy-1H-indol-1-yl)propan-1-one
Catalog ID
STL511589
SMILES COc1cccc2c1ccn2CCC(=O)N1CCCC2=CC3CC(C12)CN1CCCCC31
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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 C27H35N3O2 MW 433.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N3O2/c1-32-25-9-4-8-24-22(25)10-14-28(24)15-11-26(31)30-13-5-6-19-16-20-17-21(27(19)30)18-29-12-3-2-7-23(20)29/h4,8-10,14,16,20-21,23,27H,2-3,5-7,11-13,15,17-18H2,1H3InChIKey
ACPVXEYCFGHXGP-UHFFFAOYSA-NSynonyms
1((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)3(4methoxy1Hindol1yl)propan1one
1(315diazatetracyclo(7710^(27)0^(1015))heptadec7en3yl)3(4methoxyindol1yl)propan1one
1(34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)3(4methoxy1Hindol1yl)propan1one
135638028
COc1cccc2c1ccn2CCC(=O)N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31
InChI=1SC27H35N3O2c132259482422(25)101428(24)151126(31)3013561916201721(27(19)30)18291232723(20)29h4810141620212327H23571113151718H21H3
MFCD31751715
ZINC000225421927
ZINC000252513847
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