Vitas-M small molecule compound

N-cycloheptyl-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Catalog ID
STL250887
SMILES O=C(NC1CCCCCC1)CCc1nc2ccccc2n(c1=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 C19H25N3O2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2/c1-22-17-11-7-6-10-15(17)21-16(19(22)24)12-13-18(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)
InChIKey
GEFRHVNUKRRFBX-UHFFFAOYSA-N
Synonyms
1374512-63-6
1374512636
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC3CCCCCC3
InChI=1SC19H25N3O2c1221711761015(17)2116(19(22)24)121318(23)201484235914h67101114H25891213H21H3(H2023)
MFCD22204615
Ncycloheptyl3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
Ncycloheptyl3(4methyl3oxoquinoxalin2yl)propanamide
ZINC000072406390
ZINC72406390

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Available files

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