Vitas-M small molecule compound
N-(biphenyl-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK031564
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)c1ccccc1
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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c25-20(14-24-21(26)18-8-4-5-9-19(18)22(24)27)23-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)InChIKey
BCDULTSAPQKTEH-UHFFFAOYSA-NSynonyms
443637-66-92(13DIOXOISOINDOL2YL)N(4PHENYLPHENYL)ACETAMIDE
443637669
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H16N2O3c2520(142421(26)18845919(18)22(24)27)2317121016(111317)156213715h113H14H2(H2325)
MFCD00355119
N(BIPHENYL4YL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
NBIPHENYL4YL2(13DIOXO13DIHYDROISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)c1ccccc1
STK031564
ZINC000002680405
ZINC02680405
ZINC2680405
Check stock
See real-time availability and sample size for STK031564 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.