Vitas-M small molecule compound
(4E)-4-(hydroxyimino)-2-(3-nitrophenyl)-4,5,6,7-tetrahydro-1H-benzimidazol-1-ol
Catalog ID
STK083548
SMILES O/N=C/1\CCCc2c1nc(n2O)c1cccc(c1)[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 C13H12N4O4 MW 288.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O4/c18-15-10-5-2-6-11-12(10)14-13(16(11)19)8-3-1-4-9(7-8)17(20)21/h1,3-4,7,18-19H,2,5-6H2/b15-10+InChIKey
HEGGNKOPOLVHLN-XNTDXEJSSA-NSynonyms
300701-30-8(4E)4(hydroxyimino)2(3nitrophenyl)4567tetrahydro1Hbenzimidazol1ol
(E)1hydroxy2(3nitrophenyl)67dihydro1Hbenzo(d)imidazol4(5H)oneoxime
(NE)N(1HYDROXY2(3NITROPHENYL)67DIHYDRO5HBENZIMIDAZOL4YLIDENE)HYDROXYLAMINE
300701308
4(HYDROXYIMINO)2(3NITROPHENYL)567TRIHYDROBENZIMIDAZOL1OL
C1CC2=C(C(=NO)C1)N=C(N2O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC13H12N4O4c1815105261112(10)1413(16(11)19)83149(78)17(20)21h13471819H256H2b1510+
MFCD00418308
ON=C1CCCc2c1nc(n2O)c1cccc(c1)(N+)(=O)(O)
STK083548
ZINC000012428911
ZINC101485647
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