Vitas-M small molecule compound

methyl 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK269675
SMILES COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)C(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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c1-26(2,3)17-6-10-19(11-7-17)32-20-12-8-18(9-13-20)27-23(28)21-14-5-16(25(30)31-4)15-22(21)24(27)29/h5-15H,1-4H3
InChIKey
VNKBNMDSFLUHAC-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OC
InChI=1SC26H23NO5c126(23)1761019(11717)322012818(91320)2723(28)2114516(25(30)314)1522(21)24(27)29h515H14H3
METHYL2(4(4(TERTBUTYL)PHENOXY)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
methyl2(4(4tertbutylphenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
METHYL2(4(4TERTBUTYLPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
MFCD02822521
ZINC000001182101
ZINC01182101
ZINC1182101

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.