Vitas-M small molecule compound
2-[4-(2-chlorophenoxy)phenyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK253311
SMILES Clc1ccccc1Oc1ccc(cc1)N1C(=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 C20H12ClNO3 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClNO3/c21-17-7-3-4-8-18(17)25-14-11-9-13(10-12-14)22-19(23)15-5-1-2-6-16(15)20(22)24/h1-12HInChIKey
SLBWRDDGDODRTC-UHFFFAOYSA-NSynonyms
521295-65-82(4(2chlorophenoxy)phenyl)1Hisoindole13(2H)dione
2(4(2CHLOROPHENOXY)PHENYL)ISOINDOLE13DIONE
521295658
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl
InChI=1SC20H12ClNO3c2117734818(17)251411913(101214)2219(23)15512616(15)20(22)24h112H
MFCD03353493
ZINC000000465541
ZINC00465541
ZINC465541
Check stock
See real-time availability and sample size for STK253311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.