Vitas-M small molecule compound
2,2'-benzene-1,4-diylbis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK004827
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(=CC2)Cl
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 C22H18Cl2N2O4 MW 445.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O4/c23-11-1-7-15-17(9-11)21(29)25(19(15)27)13-3-5-14(6-4-13)26-20(28)16-8-2-12(24)10-18(16)22(26)30/h1-6,15-18H,7-10H2InChIKey
LLATXXZJLCJMCN-UHFFFAOYSA-NSynonyms
22BENZENE14DIYLBIS(5CHLORO3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE)
5CHLORO2(4(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=C(CC2C1C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5CC=C(CC5C4=O)Cl)Cl
ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(=CC2)Cl
InChI=1SC22H18Cl2N2O4c2311171517(911)21(29)25(19(15)27)133514(6413)2620(28)168212(24)1018(16)22(26)30h161518H710H2
MFCD02223083
STK004827
ZINC000013635168
ZINC000100564970
Check stock
See real-time availability and sample size for STK004827 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.