Vitas-M small molecule compound

heptyl cyano[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetate

Catalog ID
STL226017
SMILES CCCCCCCOC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)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 C23H31N5O2 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O2/c1-3-4-5-6-9-16-30-23(29)18(17-24)21-22(28-14-12-27(2)13-15-28)26-20-11-8-7-10-19(20)25-21/h7-8,10-11,18H,3-6,9,12-16H2,1-2H3
InChIKey
JBYSBBJUTXQRLJ-UHFFFAOYSA-N
Synonyms
843616-47-7
843616477
CCCCCCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C
HEPTYL2CYANO2(3(4METHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
heptylcyano(3(4methylpiperazin1yl)quinoxalin2yl)acetate
InChI=1SC23H31N5O2c134569163023(29)18(1724)2122(28141227(2)131528)262011871019(20)2521h78101118H3691216H212H3
MFCD04013339
ZINC000002415327
ZINC000002415328

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Available files

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