Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide

Catalog ID
STL094913
SMILES O=C(Cn1ccn2c(c1=O)cc(n2)c1ccccc1)Nc1cccc(c1)C(=O)C

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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 C22H18N4O3 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3/c1-15(27)17-8-5-9-18(12-17)23-21(28)14-25-10-11-26-20(22(25)29)13-19(24-26)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,28)
InChIKey
BOQITROFNZPQEA-UHFFFAOYSA-N
Synonyms
941920-58-7
941920587
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O
InChI=1SC22H18N4O3c115(27)1785918(1217)2321(28)142510112620(22(25)29)1319(2426)166324716h213H14H21H3(H2328)
MFCD09249131
N(3acetylphenyl)2(4oxo2phenylpyrazolo(15a)pyrazin5(4H)yl)acetamide
N(3acetylphenyl)2(4oxo2phenylpyrazolo(15a)pyrazin5yl)acetamide
ZINC000008608742
ZINC08608742
ZINC8608742

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Available files

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