Vitas-M small molecule compound

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

Catalog ID
STL315341
SMILES O=C(c1nn(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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-23-20(26)16-8-4-3-7-15(16)18(22-23)19(25)21-11-13-24-12-10-14-6-2-5-9-17(14)24/h2-10,12H,11,13H2,1H3,(H,21,25)
InChIKey
XYIOGCRDGWNQPP-UHFFFAOYSA-N
Synonyms
1574309-19-5
1574309195
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC20H18N4O2c12320(26)16843715(16)18(2223)19(25)21111324121014625917(14)24h21012H1113H21H3(H2125)
MFCD28027198
N(2(1Hindol1yl)ethyl)3methyl4oxo34dihydrophthalazine1carboxamide
N(2indol1ylethyl)3methyl4oxophthalazine1carboxamide
ZINC000095476996
ZINC95476996

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Available files

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