Vitas-M small molecule compound

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

Catalog ID
STK545832
SMILES COC(=O)C(c1nc2ccccc2nc1N1CCN(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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-30-23(29)18(15-24)21-22(26-20-10-6-5-9-19(20)25-21)28-13-11-27(12-14-28)16-17-7-3-2-4-8-17/h2-10,18H,11-14,16H2,1H3
InChIKey
ARRTZAFNFZYNTK-UHFFFAOYSA-N
Synonyms
497866-43-0
497866430
COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H23N5O2c13023(29)18(1524)2122(26201065919(20)2521)28131127(121428)16177324817h21018H111416H21H3
METHYL(2R)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
METHYL(2S)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
methyl(3(4benzylpiperazin1yl)quinoxalin2yl)(cyano)acetate
METHYL2(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)2CYANOACETATE
MFCD03300995
ZINC000057061414
ZINC000057061415

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Available files

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