Vitas-M small molecule compound
2-(4-methoxy-3-nitrophenyl)-8,8-dinitro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
Catalog ID
STK690514
SMILES N#Cc1c(nc2c(c1C#N)CCCC2([N+](=O)[O-])[N+](=O)[O-])c1ccc(c(c1)[N+](=O)[O-])OC
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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 C18H12N6O7 MW 424.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N6O7/c1-31-15-5-4-10(7-14(15)22(25)26)16-13(9-20)12(8-19)11-3-2-6-18(23(27)28,24(29)30)17(11)21-16/h4-5,7H,2-3,6H2,1H3InChIKey
XNUJZPOFRMYDMR-UHFFFAOYSA-NSynonyms
2(4methoxy3nitrophenyl)88dinitro5678tetrahydroquinoline34dicarbonitrile
2(4methoxy3nitrophenyl)88dinitro67dihydro5Hquinoline34dicarbonitrile
COC1=C(C=C(C=C1)C2=NC3=C(CCCC3((N+)(=O)(O))(N+)(=O)(O))C(=C2C#N)C#N)(N+)(=O)(O)
InChI=1SC18H12N6O7c131155410(714(15)22(25)26)1613(920)12(819)1132618(23(27)2824(29)30)17(11)2116h457H236H21H3
MFCD09063731
N#Cc1c(nc2c(c1C#N)CCCC2((N+)(=O)(O))(N+)(=O)(O))c1ccc(c(c1)(N+)(=O)(O))OC
ZINC000100227677
ZINC100227677
Check stock
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