Vitas-M small molecule compound
N,N'-bis(3-acetylphenyl)butanediamide
Catalog ID
STK096548
SMILES O=C(Nc1cccc(c1)C(=O)C)CCC(=O)Nc1cccc(c1)C(=O)C
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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-13(23)15-5-3-7-17(11-15)21-19(25)9-10-20(26)22-18-8-4-6-16(12-18)14(2)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,26)InChIKey
MXSWEANTMBOEAJ-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC20H20N2O4c113(23)1553717(1115)2119(25)91020(26)221884616(1218)14(2)24h381112H910H212H3(H2125)(H2226)
MFCD02655612
N(3ACETYLPHENYL)N(3ACETYLPHENYL)BUTANE14DIAMIDE
N1N4BIS(3ACETYLPHENYL)SUCCINAMIDE
NNBIS(3ACETYLPHENYL)BUTANEDIAMIDE
O=C(Nc1cccc(c1)C(=O)C)CCC(=O)Nc1cccc(c1)C(=O)C
STK096548
ZINC000000671067
ZINC00671067
ZINC671067
Check stock
See real-time availability and sample size for STK096548 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.