Vitas-M small molecule compound

2-(1,3-dimethyl-1H-pyrazol-4-yl)-4,6-dinitro-1H-indole

Catalog ID
STL394658
SMILES Cn1nc(c(c1)c1cc2c([nH]1)cc(cc2[N+](=O)[O-])[N+](=O)[O-])C

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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 C13H11N5O4 MW 301.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O4/c1-7-10(6-16(2)15-7)12-5-9-11(14-12)3-8(17(19)20)4-13(9)18(21)22/h3-6,14H,1-2H3
InChIKey
OQOARZVBERCMIT-UHFFFAOYSA-N
Synonyms
252749-13-6
2(13DIMETHYL1HPYRAZOL4YL)46DINITRO1HINDOLE
2(13DIMETHYL1HPYRAZOLE4YL)46DINITRO1HINDOLE
2(13DIMETHYLPYRAZOL4YL)46DINITRO1HINDOLE
252749136
4(46DINITROINDOL2YL)13DIMETHYLPYRAZOLE
CC1=NN(C=C1C2=CC3=C(C=C(C=C3N2)(N+)(=O)(O))(N+)(=O)(O))C
Cn1nc(c(c1)c1cc2c((nH)1)cc(cc2(N+)(=O)(O))(N+)(=O)(O))C
InChI=1SC13H11N5O4c1710(616(2)157)125911(1412)38(17(19)20)413(9)18(21)22h3614H12H3
MFCD01921853
ZINC000002100638
ZINC02100638
ZINC2100638

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Available files

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