Vitas-M small molecule compound
(4E)-4-(hydroxyimino)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-1-ol
Catalog ID
STL321611
SMILES O/N=C/1\CCCc2c1nc(n2O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C8H11N3O2 MW 181.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O2/c1-5-9-8-6(10-12)3-2-4-7(8)11(5)13/h12-13H,2-4H2,1H3/b10-6+InChIKey
MBRAXOWMEHLJIO-UXBLZVDNSA-NSynonyms
331677-08-8(4E)4(hydroxyimino)2methyl4567tetrahydro1Hbenzimidazol1ol
(E)1hydroxy2methyl67dihydro1Hbenzo(d)imidazol4(5H)oneoxime
(NE)N(1HYDROXY2METHYL67DIHYDRO5HBENZIMIDAZOL4YLIDENE)HYDROXYLAMINE
331677088
CC1=NC2=C(N1O)CCCC2=NO
InChI=1SC8H11N3O2c15986(1012)3247(8)11(5)13h1213H24H21H3b106+
MFCD00466517
ON=C1CCCc2c1nc(n2O)C
ZINC000100529076
ZINC13116443
Check stock
See real-time availability and sample size for STL321611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.