Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Catalog ID
STL247635
SMILES O=C(Nc1cccc2c1ccn2C)Cn1nc(ccc1=O)c1ccccc1

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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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c1-24-13-12-16-18(8-5-9-19(16)24)22-20(26)14-25-21(27)11-10-17(23-25)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,26)
InChIKey
RDBMTTSJAGLBQM-UHFFFAOYSA-N
Synonyms
1324085-67-7
1324085677
CN1C=CC2=C1C=CC=C2NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4
InChI=1SC21H18N4O2c12413121618(85919(16)24)2220(26)142521(27)111017(2325)156324715h213H14H21H3(H2226)
MFCD19711068
N(1methyl1Hindol4yl)2(6oxo3phenylpyridazin1(6H)yl)acetamide
N(1methylindol4yl)2(6oxo3phenylpyridazin1yl)acetamide
ZINC000071284448
ZINC71284448

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.