Vitas-M small molecule compound

octan-2-yl 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK268017
SMILES CCCCCCC(OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C)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 C25H29NO4 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29NO4/c1-5-6-7-8-9-18(4)30-25(29)19-11-13-21-22(15-19)24(28)26(23(21)27)20-12-10-16(2)17(3)14-20/h10-15,18H,5-9H2,1-4H3
InChIKey
YXYYFHIDZGRDIW-UHFFFAOYSA-N
Synonyms

1METHYLHEPTYL2(34DIMETHYLPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
CCCCCCC(C)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C)C
InChI=1SC25H29NO4c15678918(4)3025(29)1911132122(1519)24(28)26(23(21)27)20121016(2)17(3)1420h101518H59H214H3
METHYLHEPTYL2(34DIMETHYLPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
MFCD01046547
octan2yl2(34dimethylphenyl)13dioxo23dihydro1Hisoindole5carboxylate
OCTAN2YL2(34DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000002062882
ZINC000002062883

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Available files

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