Vitas-M small molecule compound

2-(4-nitrophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline

Catalog ID
STK847445
SMILES C=CCn1c(nc2c1nc1ccccc1n2)c1ccc(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 C18H13N5O2 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O2/c1-2-11-22-17(12-7-9-13(10-8-12)23(24)25)21-16-18(22)20-15-6-4-3-5-14(15)19-16/h2-10H,1,11H2
InChIKey
DNZLGBONZTWLKK-UHFFFAOYSA-N
Synonyms
713095-10-4
1ALLYL2(4NITROPHENYL)1HIMIDAZO(45B)QUINOXALINE
2(4nitrophenyl)1(prop2en1yl)1Himidazo(45b)quinoxaline
2(4NITROPHENYL)3PROP2ENYLIMIDAZO(45B)QUINOXALINE
713095104
C=CCN1C(=NC2=NC3=CC=CC=C3N=C21)C4=CC=C(C=C4)(N+)(=O)(O)
C=CCn1c(nc2c1nc1ccccc1n2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H13N5O2c12112217(127913(10812)23(24)25)211618(22)2015643514(15)1916h210H111H2
MFCD04193821
ZINC000000545084
ZINC00545084
ZINC545084

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Available files

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