Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N'-cyclooctylideneacetohydrazide
Catalog ID
STK496486
SMILES O=C(COc1ccc(cc1C)Cl)NN=C1CCCCCCC1
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 C17H23ClN2O2 MW 322.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O2/c1-13-11-14(18)9-10-16(13)22-12-17(21)20-19-15-7-5-3-2-4-6-8-15/h9-11H,2-8,12H2,1H3,(H,20,21)InChIKey
XHTFKZQCLZBREN-UHFFFAOYSA-NSynonyms
2(4CHLORO2METHYLPHENOXY)N(CYCLOOCTYLIDENEAMINO)ACETAMIDE
2(4chloro2methylphenoxy)Ncyclooctylideneacetohydrazide
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCCC2
InChI=1SC17H23ClN2O2c1131114(18)91016(13)221217(21)201915753246815h911H2812H21H3(H2021)
MFCD03375773
ZINC000006269343
ZINC06269343
ZINC6269343
Check stock
See real-time availability and sample size for STK496486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.