Vitas-M small molecule compound
3-(4-chlorophenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide
Catalog ID
STK841105
SMILES C=CCOn1c(=O)c(c2ccc(cc2)Cl)[n+](c2c1cccc2)[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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c1-2-11-23-20-15-6-4-3-5-14(15)19(22)16(17(20)21)12-7-9-13(18)10-8-12/h2-10H,1,11H2InChIKey
VQWUXIOTYKDLJT-UHFFFAOYSA-NSynonyms
384368-76-73(4chlorophenyl)1(prop2en1yloxy)quinoxalin2(1H)one4oxide
3(4CHLOROPHENYL)4OXIDO1PROP2ENOXYQUINOXALIN4IUM2ONE
384368767
4(allyloxy)2(4chlorophenyl)3oxo34dihydroquinoxaline1oxide
C=CCOn1c(=O)c(c2ccc(cc2)Cl)(n+)(c2c1cccc2)(O)
C=CCON1C2=CC=CC=C2(N+)(=C(C1=O)C3=CC=C(C=C3)Cl)(O)
InChI=1SC17H13ClN2O3c1211232015643514(15)19(22)16(17(20)21)127913(18)10812h210H111H2
MFCD03284759
ZINC000001781939
ZINC01781939
ZINC1781939
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