Vitas-M small molecule compound

2,6-bis(2-chlorophenyl)hexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone

Catalog ID
STL302288
SMILES O=C1C2C(C(=O)N1c1ccccc1Cl)C1C=CC2C2C1C(=O)N(C2=O)c1ccccc1Cl

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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 C24H16Cl2N2O4 MW 467.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N2O4/c25-13-5-1-3-7-15(13)27-21(29)17-11-9-10-12(18(17)22(27)30)20-19(11)23(31)28(24(20)32)16-8-4-2-6-14(16)26/h1-12,17-20H
InChIKey
RCHOPRLASICRFS-UHFFFAOYSA-N
Synonyms

(3aR4R8S8aS)26bis(2chlorophenyl)44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
26bis(2chlorophenyl)hexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
C1=CC=C(C(=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=CC=C6Cl)Cl
InChI=1SC24H16Cl2N2O4c2513513715(13)2721(29)171191012(18(17)22(27)30)2019(11)23(31)28(24(20)32)16842614(16)26h1121720H
MFCD01188351
O=C1C2(C@H)(C(=O)N1c1ccccc1Cl)C1C=CC2C2(C@H)1C(=O)N(C2=O)c1ccccc1Cl
ZINC000002297412
ZINC000239402715

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Available files

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