Vitas-M small molecule compound

heptyl 2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267938
SMILES CCCCCCCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C

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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 C23H25NO4 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO4/c1-3-4-5-6-7-14-28-23(27)17-10-13-19-20(15-17)22(26)24(21(19)25)18-11-8-16(2)9-12-18/h8-13,15H,3-7,14H2,1-2H3
InChIKey
PUSSKOZRLQPLIV-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C
heptyl2(4methylphenyl)13dioxo23dihydro1Hisoindole5carboxylate
HEPTYL2(4METHYLPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
HEPTYL2(4METHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
HEPTYL2(4METHYLPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
InChI=1SC23H25NO4c134567142823(27)1710131920(1517)22(26)24(21(19)25)1811816(2)91218h81315H3714H212H3
MFCD01017604
ZINC000002062818
ZINC02062818
ZINC2062818

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Available files

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