Vitas-M small molecule compound
[8-methyl-2-(pyridin-3-yl)quinolin-4-yl][4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]methanone
Catalog ID
STK481039
SMILES O=C(c1cc(nc2c1cccc2C)c1cccnc1)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3
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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 C30H34N4O MW 466.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O/c1-20-4-2-6-25-26(15-27(32-28(20)25)24-5-3-7-31-19-24)29(35)33-8-10-34(11-9-33)30-16-21-12-22(17-30)14-23(13-21)18-30/h2-7,15,19,21-23H,8-14,16-18H2,1H3InChIKey
HCNBHHWELQDFPB-UHFFFAOYSA-NSynonyms
(4(1adamantyl)piperazin1yl)(8methyl2pyridin3ylquinolin4yl)methanone
(8methyl2(pyridin3yl)quinolin4yl)(4(tricyclo(3311~37~)dec1yl)piperazin1yl)methanone
CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C45CC6CC(C4)CC(C6)C5)C7=CN=CC=C7
InChI=1SC30H34N4Oc1204262526(1527(3228(20)25)24537311924)29(35)3381034(11933)3016211222(1730)1423(1321)1830h2715192123H8141618H21H3
ZINC000013321679
ZINC13321679
Check stock
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