Vitas-M small molecule compound

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

Catalog ID
STL084645
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)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 C21H20ClN5O2 MW 409.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN5O2/c1-2-5-18-24-25-20-21(29)26(16-6-3-4-7-17(16)27(18)20)13-19(28)23-12-14-8-10-15(22)11-9-14/h3-4,6-11H,2,5,12-13H2,1H3,(H,23,28)
InChIKey
IVZXMNKBGHOBLM-UHFFFAOYSA-N
Synonyms
1260912-98-8
1260912988
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC21H20ClN5O2c1251824252021(29)26(16634717(16)27(18)20)1319(28)23121481015(22)11914h34611H251213H21H3(H2328)
MFCD18203201
N((4chlorophenyl)methyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
N(4chlorobenzyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
ZINC000057522744
ZINC57522744

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Available files

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