Vitas-M small molecule compound

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

Catalog ID
STL084641
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccc(cc1OC)OC

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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 C22H23N5O4 MW 421.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O4/c1-4-7-19-24-25-21-22(29)26(16-8-5-6-9-17(16)27(19)21)13-20(28)23-15-11-10-14(30-2)12-18(15)31-3/h5-6,8-12H,4,7,13H2,1-3H3,(H,23,28)
InChIKey
OTRFEBIROXVTGB-UHFFFAOYSA-N
Synonyms
1260626-16-1
1260626161
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4)OC)OC
InChI=1SC22H23N5O4c1471924252122(29)26(16856917(16)27(19)21)1320(28)2315111014(302)1218(15)313h56812H4713H213H3(H2328)
MFCD18203197
N(24dimethoxyphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(24dimethoxyphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522731
ZINC57522731

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Available files

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