Vitas-M small molecule compound
4-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Catalog ID
STK748107
SMILES O=C(CCC(=O)Nc1ccc(cc1C)I)N/N=C/c1ccc(cc1)Cl
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 C18H17ClIN3O2 MW 469.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClIN3O2/c1-12-10-15(20)6-7-16(12)22-17(24)8-9-18(25)23-21-11-13-2-4-14(19)5-3-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/b21-11+InChIKey
PVGAIGMGAGIWPE-SRZZPIQSSA-NSynonyms
4((2E)2(4chlorobenzylidene)hydrazinyl)N(4iodo2methylphenyl)4oxobutanamide
CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC18H17ClIN3O2c1121015(20)6716(12)2217(24)8918(25)232111132414(19)5313h271011H89H21H3(H2224)(H2325)b2111+
MFCD00733694
N((E)(4chlorophenyl)methylideneamino)N(4iodo2methylphenyl)butanediamide
O=C(CCC(=O)Nc1ccc(cc1C)I)NN=Cc1ccc(cc1)Cl
ZINC000003080321
ZINC102785727
Check stock
See real-time availability and sample size for STK748107 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.