Vitas-M small molecule compound

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

Catalog ID
STL084630
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccc(c(c1)Cl)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 C20H17Cl2N5O2 MW 430.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N5O2/c1-2-5-17-24-25-19-20(29)26(15-6-3-4-7-16(15)27(17)19)11-18(28)23-12-8-9-13(21)14(22)10-12/h3-4,6-10H,2,5,11H2,1H3,(H,23,28)
InChIKey
RJMXKNTUOMGJJJ-UHFFFAOYSA-N
Synonyms
1260945-94-5
1260945945
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl
InChI=1SC20H17Cl2N5O2c1251724251920(29)26(15634716(15)27(17)19)1118(28)23128913(21)14(22)1012h34610H2511H21H3(H2328)
MFCD18203186
N(34dichlorophenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(34dichlorophenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522690
ZINC57522690

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Available files

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