Vitas-M small molecule compound

2-[(2-chlorobenzyl)oxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline

Catalog ID
STK662019
SMILES Clc1ccccc1COc1nc2ccccc2nc1/C=C/c1cccc(c1)[N+](=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 C23H16ClN3O3 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O3/c24-19-9-2-1-7-17(19)15-30-23-22(25-20-10-3-4-11-21(20)26-23)13-12-16-6-5-8-18(14-16)27(28)29/h1-14H,15H2/b13-12+
InChIKey
LGYDHRNAGCBRMV-OUKQBFOZSA-N
Synonyms
727662-01-3
2((2chlorobenzyl)oxy)3((E)2(3nitrophenyl)ethenyl)quinoxaline
2((2CHLOROPHENYL)METHOXY)3((E)2(3NITROPHENYL)ETHENYL)QUINOXALINE
727662013
C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3N=C2C=CC4=CC(=CC=C4)(N+)(=O)(O))Cl
Clc1ccccc1COc1nc2ccccc2nc1C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC23H16ClN3O3c2419921717(19)15302322(252010341121(20)2623)13121665818(1416)27(28)29h114H15H2b1312+
MFCD05858864
ZINC000014943609
ZINC14943609

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Available files

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