Vitas-M small molecule compound

methyl [3-(4-benzylpiperidin-1-yl)quinoxalin-2-yl](cyano)acetate

Catalog ID
STK548838
SMILES COC(=O)C(c1nc2ccccc2nc1N1CCC(CC1)Cc1ccccc1)C#N

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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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c1-30-24(29)19(16-25)22-23(27-21-10-6-5-9-20(21)26-22)28-13-11-18(12-14-28)15-17-7-3-2-4-8-17/h2-10,18-19H,11-15H2,1H3
InChIKey
RPALSROAAWGMGM-UHFFFAOYSA-N
Synonyms
488804-31-5
488804315
COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC24H24N4O2c13024(29)19(1625)2223(27211065920(21)2622)28131118(121428)15177324817h2101819H1115H21H3
METHYL(2S)(3(4BENZYLPIPERIDIN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
methyl(3(4benzylpiperidin1yl)quinoxalin2yl)(cyano)acetate
METHYL2(3(4BENZYLPIPERIDIN1YL)QUINOXALIN2YL)2CYANOACETATE
MFCD03293267
ZINC000002318241
ZINC000002318242

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.