Vitas-M small molecule compound

2,6-dibutyloctahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone

Catalog ID
STK032809
SMILES CCCCN1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)CCCC

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-5-9-23-19(25)15-11-7-8-12(16(15)20(23)26)14-13(11)17-18(14)22(28)24(21(17)27)10-6-4-2/h7-8,11-18H,3-6,9-10H2,1-2H3
InChIKey
CQTGTFWTWVGWGS-UHFFFAOYSA-N
Synonyms
31971-25-2
26dibutyloctahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole1357(2H6H)tetrone
31971252
CCCCN1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)CCCC
CCCCN1C(=O)C2C3C=CC(C2C1=O)C4C3C5C4C(=O)N(C5=O)CCCC
InChI=1SC22H28N2O4c13592319(25)15117812(16(15)20(23)26)1413(11)1718(14)22(28)24(21(17)27)10642h781118H36910H212H3
MFCD03033655
STK032809
ZINC000239287358
ZINC000239287361

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Available files

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