Vitas-M small molecule compound
2-(2-bromo-4-chlorophenoxy)-N'-cycloheptylideneacetohydrazide
Catalog ID
STK110348
SMILES O=C(COc1ccc(cc1Br)Cl)NN=C1CCCCCC1
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 C15H18BrClN2O2 MW 373.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrClN2O2/c16-13-9-11(17)7-8-14(13)21-10-15(20)19-18-12-5-3-1-2-4-6-12/h7-9H,1-6,10H2,(H,19,20)InChIKey
QBQRZCJIMFAKAR-UHFFFAOYSA-NSynonyms
2(2BROMO4CHLOROPHENOXY)N(CYCLOHEPTYLIDENEAMINO)ACETAMIDE
2(2BROMO4CHLOROPHENOXY)NCYCLOHEPTYLIDENEACETOHYDRAZIDE
C1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC1
InChI=1SC15H18BrClN2O2c1613911(17)7814(13)211015(20)19181253124612h79H1610H2(H1920)
MFCD03061876
ZINC000004680579
ZINC04680579
ZINC4680579
Check stock
See real-time availability and sample size for STK110348 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.