Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-(1-methyl-4-oxo[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
Catalog ID
STL084682
SMILES O=C(Cn1c2ccccc2n2c(c1=O)nnc2C)NCc1ccc(cc1)Cl
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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 C19H16ClN5O2 MW 381.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5O2/c1-12-22-23-18-19(27)24(15-4-2-3-5-16(15)25(12)18)11-17(26)21-10-13-6-8-14(20)9-7-13/h2-9H,10-11H2,1H3,(H,21,26)InChIKey
QSTHGYDBGSRBFY-UHFFFAOYSA-NSynonyms
1260933-34-31260933343
CC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC19H16ClN5O2c11222231819(27)24(15423516(15)25(12)18)1117(26)2110136814(20)9713h29H1011H21H3(H2126)
MFCD18203238
N((4chlorophenyl)methyl)2(1methyl4oxo(124)triazolo(43a)quinoxalin5yl)acetamide
N(4chlorobenzyl)2(1methyl4oxo(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
ZINC000057522880
ZINC57522880
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