Vitas-M small molecule compound

N-(2-ethylphenyl)-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide

Catalog ID
STL084654
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccccc1CC

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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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-3-9-19-24-25-21-22(29)26(17-12-7-8-13-18(17)27(19)21)14-20(28)23-16-11-6-5-10-15(16)4-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,23,28)
InChIKey
BWEPJMCYPPSGJD-UHFFFAOYSA-N
Synonyms
1260909-19-0
1260909190
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4CC
InChI=1SC22H23N5O2c1391924252122(29)26(1712781318(17)27(19)21)1420(28)231611651015(16)42h581013H34914H212H3(H2328)
MFCD18203210
N(2ethylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(2ethylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522776
ZINC57522776

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Available files

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