Vitas-M small molecule compound

(2,3-dihydroxyquinoxalin-6-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STL317392
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1ccc2c(c1)nc(c(n2)O)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 C20H20N4O4 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4/c1-28-17-5-3-2-4-16(17)23-8-10-24(11-9-23)20(27)13-6-7-14-15(12-13)22-19(26)18(25)21-14/h2-7,12H,8-11H2,1H3,(H,21,25)(H,22,26)
InChIKey
ZVLYYCKMSNIMDN-UHFFFAOYSA-N
Synonyms
883466-93-1
(23dihydroxyquinoxalin6yl)(4(2methoxyphenyl)piperazin1yl)methanone
6(4(2methoxyphenyl)piperazine1carbonyl)14dihydroquinoxaline23dione
883466931
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4
InChI=1SC20H20N4O4c12817532416(17)2381024(11923)20(27)13671415(1213)2219(26)18(25)2114h2712H811H21H3(H2125)(H2226)
MFCD28028353
ZINC000029505814
ZINC29505814

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Available files

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