Vitas-M small molecule compound

1,1'-butane-1,4-diylbis[3-(phenylcarbonyl)quinoxalin-2(1H)-one]

Catalog ID
STK566961
SMILES O=C(c1nc2ccccc2n(c1=O)CCCCn1c2ccccc2nc(c1=O)C(=O)c1ccccc1)c1ccccc1

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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 C34H26N4O4 MW 554.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N4O4/c39-31(23-13-3-1-4-14-23)29-33(41)37(27-19-9-7-17-25(27)35-29)21-11-12-22-38-28-20-10-8-18-26(28)36-30(34(38)42)32(40)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2
InChIKey
HSFYXHSDGXHHIX-UHFFFAOYSA-N
Synonyms
11(butane14diyl)bis(3benzoylquinoxalin2(1H)one)
11butane14diylbis(3(phenylcarbonyl)quinoxalin2(1H)one)
3BENZOYL1(4(3BENZOYL2OXOQUINOXALIN1YL)BUTYL)QUINOXALIN2ONE
C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N(C2=O)CCCCN4C5=CC=CC=C5N=C(C4=O)C(=O)C6=CC=CC=C6
Registry IDs
MFCD05729612
ZINC000001870680
ZINC1870680

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Available files

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