Vitas-M small molecule compound
4-[(4-chlorophenyl)carbonyl]-2,6-bis(3,4-dimethylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK156708
SMILES Clc1ccc(cc1)C(=O)c1c2c(=O)n(c(=O)c2cc2c1c(=O)n(c2=O)c1ccc(c(c1)C)C)c1ccc(c(c1)C)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 C33H23ClN2O5 MW 563.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23ClN2O5/c1-16-5-11-22(13-18(16)3)35-30(38)24-15-25-27(33(41)36(31(25)39)23-12-6-17(2)19(4)14-23)28(26(24)32(35)40)29(37)20-7-9-21(34)10-8-20/h5-15H,1-4H3InChIKey
RYTVKNQVOGRSIH-UHFFFAOYSA-NSynonyms
4((4chlorophenyl)carbonyl)26bis(34dimethylphenyl)pyrrolo(34f)isoindole1357(2H6H)tetrone
8(4chlorobenzoyl)26bis(34dimethylphenyl)pyrrolo(34f)isoindole1357tetrone
CC1=C(C=C(C=C1)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC(=C(C=C6)C)C)C
InChI=1SC33H23ClN2O5c11651122(1318(16)3)3530(38)24152527(33(41)36(31(25)39)2312617(2)19(4)1423)28(26(24)32(35)40)29(37)207921(34)10820h515H14H3
MFCD00779633
ZINC000003099995
ZINC3099995
Check stock
See real-time availability and sample size for STK156708 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.