Vitas-M small molecule compound

N-(2-{3-[(4-nitrobenzyl)oxy]quinoxalin-2-yl}phenyl)acetamide

Catalog ID
STL041640
SMILES CC(=O)Nc1ccccc1c1nc2ccccc2nc1OCc1ccc(cc1)[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 C23H18N4O4 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O4/c1-15(28)24-19-7-3-2-6-18(19)22-23(26-21-9-5-4-8-20(21)25-22)31-14-16-10-12-17(13-11-16)27(29)30/h2-13H,14H2,1H3,(H,24,28)
InChIKey
JJYPJFHTWLOVRL-UHFFFAOYSA-N
Synonyms
667432-99-7
667432997
CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)(N+)(=O)(O)
CC(=O)Nc1ccccc1c1nc2ccccc2nc1OCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H18N4O4c115(28)2419732618(19)2223(2621954820(21)2522)311416101217(131116)27(29)30h213H14H21H3(H2428)
MFCD03882194
N(2(3((4nitrobenzyl)oxy)quinoxalin2yl)phenyl)acetamide
N(2(3((4NITROPHENYL)METHOXY)QUINOXALIN2YL)PHENYL)ACETAMIDE
ZINC000001127601
ZINC01127601
ZINC1127601

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Available files

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