Vitas-M small molecule compound

1-(2,4-dinitrophenyl)-4,6-dinitro-1H-indazole

Catalog ID
STK675739
SMILES [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])n1ncc2c1cc(cc2[N+](=O)[O-])[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 C13H6N6O8 MW 374.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6N6O8/c20-16(21)7-1-2-10(13(3-7)19(26)27)15-11-4-8(17(22)23)5-12(18(24)25)9(11)6-14-15/h1-6H
InChIKey
URDVCOUTNQZQSO-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(c(c1)(N+)(=O)(O))n1ncc2c1cc(cc2(N+)(=O)(O))(N+)(=O)(O)
1(24dinitrophenyl)46dinitro1Hindazole
1(24DINITROPHENYL)46DINITROINDAZOLE
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))N2C3=CC(=CC(=C3C=N2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H6N6O8c2016(21)71210(13(37)19(26)27)151148(17(22)23)512(18(24)25)9(11)61415h16H
MFCD01820318
ZINC000033353949
ZINC33353949

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Available files

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