Vitas-M small molecule compound

7-methyl-5,9-dinitro-6,10-dihydro-4H-imidazo[4,5-g][1,2,5]oxadiazolo[3,4-b]quinoxaline

Catalog ID
STK837053
SMILES Cc1[nH]c2c(n1)c([N+](=O)[O-])c1c(c2[N+](=O)[O-])[nH]c2c([nH]1)non2

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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 C10H6N8O5 MW 318.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N8O5/c1-2-11-3-4(12-2)8(18(21)22)6-5(7(3)17(19)20)13-9-10(14-6)16-23-15-9/h1H3,(H,11,12)(H,13,15)(H,14,16)
InChIKey
QKNQQQSWCZLJQG-UHFFFAOYSA-N
Synonyms

7methyl59dinitro610dihydro4Himidazo(45g)(125)oxadiazolo(34b)quinoxaline
Cc1(nH)c2c(n1)c((N+)(=O)(O))c1c(c2(N+)(=O)(O))(nH)c2c((nH)1)non2
CC1=NC2=C(C3=C(C(=C2N1)(N+)(=O)(O))N=C4C(=N3)NON4)(N+)(=O)(O)
InChI=1SC10H6N8O5c121134(122)8(18(21)22)65(7(3)17(19)20)13910(146)1623159h1H3(H1112)(H1315)(H1416)
MFCD00395126
ZINC000008974530
ZINC8974530

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Available files

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