Vitas-M small molecule compound

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

Catalog ID
STL236274
SMILES CCCCCCCOC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)CC)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 C24H33N5O2 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O2/c1-3-5-6-7-10-17-31-24(30)19(18-25)22-23(29-15-13-28(4-2)14-16-29)27-21-12-9-8-11-20(21)26-22/h8-9,11-12,19H,3-7,10,13-17H2,1-2H3
InChIKey
HQTLCVCYBDIKNX-UHFFFAOYSA-N
Synonyms
575471-37-3
575471373
CCCCCCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC
HEPTYL2CYANO2(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
heptylcyano(3(4ethylpiperazin1yl)quinoxalin2yl)acetate
InChI=1SC24H33N5O2c1356710173124(30)19(1825)2223(29151328(42)141629)272112981120(21)2622h89111219H37101317H212H3
MFCD04026432
ZINC000038141545
ZINC000038141546

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Available files

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