Vitas-M small molecule compound
2-(2,3-dimethylphenoxy)-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK009264
SMILES O=C(COc1cccc(c1C)C)N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]
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 C18H16N4O5 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5/c1-10-4-3-5-15(11(10)2)27-9-16(23)20-21-17-13-8-12(22(25)26)6-7-14(13)19-18(17)24/h3-8H,9H2,1-2H3,(H,20,23)(H,19,21,24)InChIKey
OTRWZGBPQJSBPF-UHFFFAOYSA-NSynonyms
2(23DIMETHYLPHENOXY)N((3E)5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(23DIMETHYLPHENOXY)N(5NITRO2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=C(C(=CC=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))C
InChI=1SC18H16N4O5c11043515(11(10)2)27916(23)20211713812(22(25)26)6714(13)1918(17)24h38H9H212H3(H2023)(H192124)
MFCD00353999
O=C(COc1cccc(c1C)C)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
STK009264
ZINC000004550991
ZINC04550991
ZINC4550991
Check stock
See real-time availability and sample size for STK009264 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.