Vitas-M small molecule compound
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]propanamide
Catalog ID
STK682925
SMILES O=C(Nc1cc(ccc1N1CCOCC1)c1nn(C)c(=O)c2c1cccc2)CCN1C(=O)c2c(C1=O)cccc2
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 C30H27N5O5 MW 537.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N5O5/c1-33-28(37)21-7-3-2-6-20(21)27(32-33)19-10-11-25(34-14-16-40-17-15-34)24(18-19)31-26(36)12-13-35-29(38)22-8-4-5-9-23(22)30(35)39/h2-11,18H,12-17H2,1H3,(H,31,36)InChIKey
RWAZXMXSNLLCGV-UHFFFAOYSA-NSynonyms
3(13dioxo13dihydro2Hisoindol2yl)N(5(3methyl4oxo34dihydrophthalazin1yl)2(morpholin4yl)phenyl)propanamide3(13DIOXOISOINDOL2YL)N(5(3METHYL4OXOPHTHALAZIN1YL)2MORPHOLIN4YLPHENYL)PROPANAMIDE
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)CCN5C(=O)C6=CC=CC=C6C5=O
Registry IDs
MFCD04061315ZINC000001420943
ZINC1420943
Check stock
See real-time availability and sample size for STK682925 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.