Vitas-M small molecule compound

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

Catalog ID
STL084652
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccc(cc1)CC

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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/c1-3-7-19-24-25-21-22(29)26(17-8-5-6-9-18(17)27(19)21)14-20(28)23-16-12-10-15(4-2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,28)
InChIKey
MKUHZKHMABWVMJ-UHFFFAOYSA-N
Synonyms
1260953-32-9
1260953329
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)CC
InChI=1SC22H23N5O2c1371924252122(29)26(17856918(17)27(19)21)1420(28)2316121015(42)111316h56813H34714H212H3(H2328)
MFCD18203208
N(4ethylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(4ethylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522768
ZINC57522768

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Available files

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