Vitas-M small molecule compound

N-(2-hydroxy-3-oxo-3,4-dihydroquinoxalin-6-yl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL491402
SMILES CC(C(n1cccc1)C(=O)Nc1ccc2c(c1)[nH]c(=O)c(n2)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 C17H18N4O3 MW 326.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3/c1-10(2)14(21-7-3-4-8-21)15(22)18-11-5-6-12-13(9-11)20-17(24)16(23)19-12/h3-10,14H,1-2H3,(H,18,22)(H,19,23)(H,20,24)
InChIKey
QMGVNDQFZBAMQX-UHFFFAOYSA-N
Synonyms

CC(C(n1cccc1)C(=O)Nc1ccc2c(c1)(nH)c(=O)c(n2)O)C
MFCD30714490
N(2hydroxy3oxo34dihydroquinoxalin6yl)3methyl2(1Hpyrrol1yl)butanamide
ZINC000263588218
ZINC000409414424

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Available files

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