Vitas-M small molecule compound

N-cycloheptyl-3-(3-hydroxyquinoxalin-2-yl)propanamide

Catalog ID
STL249613
SMILES O=C(NC1CCCCCC1)CCc1nc2ccccc2nc1O

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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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c22-17(19-13-7-3-1-2-4-8-13)12-11-16-18(23)21-15-10-6-5-9-14(15)20-16/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,19,22)(H,21,23)
InChIKey
PDUHDTOGFOEFHU-UHFFFAOYSA-N
Synonyms
923247-52-3
923247523
C1CCCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O
InChI=1SC18H23N3O2c2217(191373124813)12111618(23)21151065914(15)2016h5691013H14781112H2(H1922)(H2123)
MFCD24861581
Ncycloheptyl3(3hydroxyquinoxalin2yl)propanamide
Ncycloheptyl3(3oxo4Hquinoxalin2yl)propanamide
ZINC000008217038
ZINC08217038
ZINC8217038

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Available files

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