Vitas-M small molecule compound

3,3-dimethyl-2-oxobutyl 2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK275586
SMILES CCOc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)OCC(=O)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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-5-29-16-9-7-15(8-10-16)24-20(26)17-11-6-14(12-18(17)21(24)27)22(28)30-13-19(25)23(2,3)4/h6-12H,5,13H2,1-4H3
InChIKey
BMGDSEXXTMAQND-UHFFFAOYSA-N
Synonyms

(33DIMETHYL2OXOBUTYL)2(4ETHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
33dimethyl2oxobutyl2(4ethoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
33DIMETHYL2OXOBUTYL2(4ETHOXYPHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C(C)(C)C
InChI=1SC23H23NO6c1529169715(81016)2420(26)1711614(1218(17)21(24)27)22(28)301319(25)23(23)4h612H513H214H3
MFCD03037764
ZINC000003517288
ZINC03517288
ZINC3517288

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Available files

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