Vitas-M small molecule compound

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

Catalog ID
STL084675
SMILES CCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccc(cc1)Br

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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 C19H16BrN5O2 MW 426.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN5O2/c1-2-16-22-23-18-19(27)24(14-5-3-4-6-15(14)25(16)18)11-17(26)21-13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3,(H,21,26)
InChIKey
RTLREOUGNIZFGF-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Br
InChI=1SC19H16BrN5O2c121622231819(27)24(14534615(14)25(16)18)1117(26)21139712(20)81013h310H211H21H3(H2126)
MFCD18203231
N(4bromophenyl)2(1ethyl4oxo(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(4bromophenyl)2(1ethyl4oxo(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522855
ZINC57522855

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Available files

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