Vitas-M small molecule compound

5,6-dinitro-1,3-di(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-one

Catalog ID
STL432149
SMILES C=CCn1c2cc([N+](=O)[O-])c(cc2n(c1=O)CC=C)[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 C13H12N4O5 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O5/c1-3-5-14-9-7-11(16(19)20)12(17(21)22)8-10(9)15(6-4-2)13(14)18/h3-4,7-8H,1-2,5-6H2
InChIKey
WMJFEWIOIBFFCM-UHFFFAOYSA-N
Synonyms

13DIALLYL56DINITRO13DIHYDROBENZOIMIDAZOL2ONE
56DINITRO13BIS(PROP2ENYL)BENZIMIDAZOL2ONE
56dinitro13di(prop2en1yl)13dihydro2Hbenzimidazol2one
56DINITRO13DIPROP2ENYL3HYDROBENZIMIDAZOL2ONE
C=CCN1C2=CC(=C(C=C2N(C1=O)CC=C)(N+)(=O)(O))(N+)(=O)(O)
C=CCn1c2cc((N+)(=O)(O))c(cc2n(c1=O)CC=C)(N+)(=O)(O)
InChI=1SC13H12N4O5c135149711(16(19)20)12(17(21)22)810(9)15(642)13(14)18h3478H1256H2
MFCD01029659
ZINC000004714175
ZINC04714175
ZINC4714175

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Available files

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