Vitas-M small molecule compound

4,5,6,7-tetrachloro-8,8-dimethoxy-2-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK710080
SMILES COC1(OC)C2(Cl)C3C(C1(Cl)C(=C2Cl)Cl)C(=O)N(C3=O)c1ccc(cc1)[N+](=O)[O-]

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 C17H12Cl4N2O6 MW 482.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl4N2O6/c1-28-17(29-2)15(20)9-10(16(17,21)12(19)11(15)18)14(25)22(13(9)24)7-3-5-8(6-4-7)23(26)27/h3-6,9-10H,1-2H3
InChIKey
YRFSDQUPWNJDSA-UHFFFAOYSA-N
Synonyms

(3aR4S7R7aS)4567tetrachloro88dimethoxy2(4nitrophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
4567tetrachloro88dimethoxy2(4nitrophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
COC1(C2(C3C(C1(C(=C2Cl)Cl)Cl)C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))Cl)OC
COC1(OC)C2(Cl)C3(C@H)(C1(Cl)C(=C2Cl)Cl)C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O)
COC1(OC)C2(Cl)C3C(C1(Cl)C(=C2Cl)Cl)C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H12Cl4N2O6c12817(292)15(20)910(16(1721)12(19)11(15)18)14(25)22(13(9)24)7358(647)23(26)27h36910H12H3
MFCD00511745
ZINC000100738503
ZINC000106899345

Check stock

See real-time availability and sample size for STK710080 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.