Vitas-M small molecule compound

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

Catalog ID
STL084679
SMILES COc1ccc(cc1)CNC(=O)Cn1c2ccccc2n2c(c1=O)nnc2C

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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 C20H19N5O3 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O3/c1-13-22-23-19-20(27)24(16-5-3-4-6-17(16)25(13)19)12-18(26)21-11-14-7-9-15(28-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,21,26)
InChIKey
RLEVBVSSPDTYMW-UHFFFAOYSA-N
Synonyms
1260932-41-9
1260932419
CC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)OC
InChI=1SC20H19N5O3c11322231920(27)24(16534617(16)25(13)19)1218(26)2111147915(282)10814h310H1112H212H3(H2126)
MFCD18203235
N((4methoxyphenyl)methyl)2(1methyl4oxo(124)triazolo(43a)quinoxalin5yl)acetamide
N(4methoxybenzyl)2(1methyl4oxo(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
ZINC000057522870
ZINC57522870

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Available files

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