Vitas-M small molecule compound
3-methyl-4-nitro-N'-(propan-2-ylidene)benzohydrazide
Catalog ID
STK495357
SMILES CC(=NNC(=O)c1ccc(c(c1)C)[N+](=O)[O-])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 C11H13N3O3 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3/c1-7(2)12-13-11(15)9-4-5-10(14(16)17)8(3)6-9/h4-6H,1-3H3,(H,13,15)InChIKey
KEWHKRFZCCZGKA-UHFFFAOYSA-NSynonyms
3methyl4nitroN(propan2ylidene)benzohydrazide
3METHYL4NITRON(PROPAN2YLIDENEAMINO)BENZAMIDE
CC(=NNC(=O)c1ccc(c(c1)C)(N+)(=O)(O))C
CC1=C(C=CC(=C1)C(=O)NN=C(C)C)(N+)(=O)(O)
InChI=1SC11H13N3O3c17(2)121311(15)94510(14(16)17)8(3)69h46H13H3(H1315)
MFCD03385709
ZINC000006203075
ZINC06203075
ZINC6203075
Check stock
See real-time availability and sample size for STK495357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.