Vitas-M small molecule compound
2-{2-methyl-5-[4-(phenylamino)phthalazin-1-yl]benzyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK213372
SMILES Cc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)c1nnc(c2c1cccc2)Nc1ccccc1
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 C30H22N4O2 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N4O2/c1-19-15-16-20(17-21(19)18-34-29(35)25-13-7-8-14-26(25)30(34)36)27-23-11-5-6-12-24(23)28(33-32-27)31-22-9-3-2-4-10-22/h2-17H,18H2,1H3,(H,31,33)InChIKey
NHYDRZVSETWOOJ-UHFFFAOYSA-NSynonyms
488795-98-82((5(4ANILINOPHTHALAZIN1YL)2METHYLPHENYL)METHYL)ISOINDOLE13DIONE
2(2methyl5(4(phenylamino)phthalazin1yl)benzyl)1Hisoindole13(2H)dione
2(2methyl5(4(phenylamino)phthalazin1yl)benzyl)isoindoline13dione
488795988
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC30H22N4O2c119151620(1721(19)183429(35)2513781426(25)30(34)36)272311561224(23)28(333227)312293241022h217H18H21H3(H3133)
MFCD03292821
ZINC02342401
ZINC2342401
Check stock
See real-time availability and sample size for STK213372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.