Vitas-M small molecule compound

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

Catalog ID
STK825642
SMILES O=C1C2C3C=CC(C2C(=O)N1C1CCCCC1)C1C3C(=O)N(C1=O)C1CCCCC1

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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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c27-21-17-15-11-12-16(18(17)22(28)25(21)13-7-3-1-4-8-13)20-19(15)23(29)26(24(20)30)14-9-5-2-6-10-14/h11-20H,1-10H2
InChIKey
MCOZDZJHNKOQRG-UHFFFAOYSA-N
Synonyms
6371-25-1
(3aR4R8S8aS)26dicyclohexyl44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
26dicyclohexylhexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
6371251
C1CCC(CC1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6CCCCC6
InChI=1SC24H30N2O4c27211715111216(18(17)22(28)25(21)137314813)2019(15)23(29)26(24(20)30)1495261014h1120H110H2
MFCD02197779
O=C1C2C3C=CC((C@H)2C(=O)N1C1CCCCC1)(C@H)1C3C(=O)N(C1=O)C1CCCCC1
ZINC000002947222
ZINC000239347102

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Available files

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