Vitas-M small molecule compound

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

Catalog ID
STK546059
SMILES C=CCOC(=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 C26H26N4O2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2/c1-2-16-32-26(31)21(18-27)24-25(29-23-11-7-6-10-22(23)28-24)30-14-12-20(13-15-30)17-19-8-4-3-5-9-19/h2-11,20-21H,1,12-17H2
InChIKey
UGJZNDZONZXOKK-UHFFFAOYSA-N
Synonyms
488810-87-3
488810873
allyl2(3(4benzylpiperidin1yl)quinoxalin2yl)2cyanoacetate
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC26H26N4O2c12163226(31)21(1827)2425(292311761022(23)2824)30141220(131530)17198435919h2112021H11217H2
MFCD03293427
prop2en1yl(3(4benzylpiperidin1yl)quinoxalin2yl)(cyano)acetate
PROP2ENYL2(3(4BENZYLPIPERIDIN1YL)QUINOXALIN2YL)2CYANOACETATE
ZINC000002353396
ZINC000002353397

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Available files

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