Vitas-M small molecule compound

N-[4-(cyclopentylamino)-4-oxobutyl]-3-hydroxyquinoxaline-1(2H)-carboxamide

Catalog ID
STK614325
SMILES O=C(NC1CCCC1)CCCNC(=O)N1CC(=Nc2c1cccc2)O

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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 C18H24N4O3 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3/c23-16(20-13-6-1-2-7-13)10-5-11-19-18(25)22-12-17(24)21-14-8-3-4-9-15(14)22/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,19,25)(H,20,23)(H,21,24)
InChIKey
MHGGSDWHAPKFNL-UHFFFAOYSA-N
Synonyms
895842-02-1
895842021
C1CCC(C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC18H24N4O3c2316(2013612713)105111918(25)221217(24)2114834915(14)22h348913H12571012H2(H1925)(H2023)(H2124)
MFCD08735907
N(4(cyclopentylamino)4oxobutyl)3hydroxyquinoxaline1(2H)carboxamide
N(4(cyclopentylamino)4oxobutyl)3oxo24dihydroquinoxaline1carboxamide
ZINC000009134826
ZINC09134826
ZINC9134826

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Available files

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