Vitas-M small molecule compound

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

Catalog ID
STK545762
SMILES CCCCN(c1nc2ccccc2nc1C(C(=O)OCC=C)C#N)CCCC

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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 C22H28N4O2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2/c1-4-7-13-26(14-8-5-2)21-20(17(16-23)22(27)28-15-6-3)24-18-11-9-10-12-19(18)25-21/h6,9-12,17H,3-5,7-8,13-15H2,1-2H3
InChIKey
PDAQKJUBDMNJBP-UHFFFAOYSA-N
Synonyms
487033-00-1
487033001
allyl2cyano2(3(dibutylamino)quinoxalin2yl)acetate
CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)OCC=C
InChI=1SC22H28N4O2c1471326(14852)2120(17(1623)22(27)281563)2418119101219(18)2521h691217H35781315H212H3
MFCD03287068
PROP2EN1YL(2S)CYANO(3(DIBUTYLAMINO)QUINOXALIN2YL)ETHANOATE
prop2en1ylcyano(3(dibutylamino)quinoxalin2yl)acetate
PROP2ENYL2CYANO2(3(DIBUTYLAMINO)QUINOXALIN2YL)ACETATE
ZINC000002322155
ZINC000002322156

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Available files

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