Vitas-M small molecule compound
N,N'-bis(3,5-dichlorophenyl)pentanediamide
Catalog ID
STK088679
SMILES O=C(Nc1cc(Cl)cc(c1)Cl)CCCC(=O)Nc1cc(Cl)cc(c1)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 C17H14Cl4N2O2 MW 420.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl4N2O2/c18-10-4-11(19)7-14(6-10)22-16(24)2-1-3-17(25)23-15-8-12(20)5-13(21)9-15/h4-9H,1-3H2,(H,22,24)(H,23,25)InChIKey
SNSQALDUZJKBAA-UHFFFAOYSA-NSynonyms
C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCC(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI=1SC17H14Cl4N2O2c1810411(19)714(610)2216(24)21317(25)2315812(20)513(21)915h49H13H2(H2224)(H2325)
MFCD00120360
N1N5BIS(35DICHLOROPHENYL)GLUTARAMIDE
N1N5BIS(35DICHLOROPHENYL)PENTANEDIAMIDE
N1N5DI(35DICHLOROPHENYL)PENTANEDIAMIDE
NNBIS(35DICHLOROPHENYL)PENTANEDIAMIDE
O=C(Nc1cc(Cl)cc(c1)Cl)CCCC(=O)Nc1cc(Cl)cc(c1)Cl
STK088679
ZINC000000675102
ZINC00675102
ZINC675102
Check stock
See real-time availability and sample size for STK088679 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.