Vitas-M small molecule compound

N-benzyl-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetamide

Catalog ID
STL236278
SMILES CCCCN(c1nc2ccccc2nc1C(C(=O)NCc1ccccc1)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 C26H31N5O MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O/c1-3-5-16-31(17-6-4-2)25-24(29-22-14-10-11-15-23(22)30-25)21(18-27)26(32)28-19-20-12-8-7-9-13-20/h7-15,21H,3-6,16-17,19H2,1-2H3,(H,28,32)
InChIKey
PRAONMUTUSMNFK-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)NCC3=CC=CC=C3
InChI=1SC26H31N5Oc1351631(17642)2524(29221410111523(22)3025)21(1827)26(32)281920128791320h71521H36161719H212H3(H2832)
MFCD02984104
Nbenzyl2cyano2(3(dibutylamino)quinoxalin2yl)acetamide
ZINC000002312885
ZINC000002312886

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.