Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Catalog ID
STL252104
SMILES O=C(Cc1nn(C)c(=O)c2c1cccc2)NCCn1ccc2c1cccc2

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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 C21H20N4O2 MW 360.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2/c1-24-21(27)17-8-4-3-7-16(17)18(23-24)14-20(26)22-11-13-25-12-10-15-6-2-5-9-19(15)25/h2-10,12H,11,13-14H2,1H3,(H,22,26)
InChIKey
SAQUMRYFOMBWFN-UHFFFAOYSA-N
Synonyms
1351693-84-9
1351693849
CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC21H20N4O2c12421(27)17843716(17)18(2324)1420(26)22111325121015625919(15)25h21012H111314H21H3(H2226)
MFCD20537162
N(2(1Hindol1yl)ethyl)2(3methyl4oxo34dihydrophthalazin1yl)acetamide
N(2indol1ylethyl)2(3methyl4oxophthalazin1yl)acetamide
ZINC000072402136
ZINC72402136

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Available files

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