Vitas-M small molecule compound

heptyl cyano[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]acetate

Catalog ID
STK920539
SMILES CCCCCCCOC(=O)C(c1nc2ccccc2nc1N1CCCC(C1)C)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 C24H32N4O2 MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O2/c1-3-4-5-6-9-15-30-24(29)19(16-25)22-23(28-14-10-11-18(2)17-28)27-21-13-8-7-12-20(21)26-22/h7-8,12-13,18-19H,3-6,9-11,14-15,17H2,1-2H3
InChIKey
YHRQGBWMXFJBPJ-UHFFFAOYSA-N
Synonyms
842972-05-8
842972058
CCCCCCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC(C3)C
HEPTYL2CYANO2(3(3METHYLPIPERIDIN1YL)QUINOXALIN2YL)ACETATE
heptylcyano(3(3methylpiperidin1yl)quinoxalin2yl)acetate
InChI=1SC24H32N4O2c134569153024(29)19(1625)2223(2814101118(2)1728)272113871220(21)2622h7812131819H36911141517H212H3
MFCD04012830
ZINC000002409313
ZINC000226518432

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Available files

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