Vitas-M small molecule compound

3-[1,3-dioxo-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1,3-dihydro-2H-isoindol-2-yl]-4-methylbenzoic acid

Catalog ID
STK030545
SMILES O=C1c2cc(ccc2C(=O)N1c1cc(ccc1C)C(=O)O)c1nc2ccccc2c(=O)o1

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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 C24H14N2O6 MW 426.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14N2O6/c1-12-6-7-14(23(29)30)11-19(12)26-21(27)15-9-8-13(10-17(15)22(26)28)20-25-18-5-3-2-4-16(18)24(31)32-20/h2-11H,1H3,(H,29,30)
InChIKey
JRSZFEWNUHUIAZ-UHFFFAOYSA-N
Synonyms

3(13DIOXO5(4OXO31BENZOXAZIN2YL)ISOINDOL2YL)4METHYLBENZOICACID
3(13DIOXO5(4OXO4H31BENZOXAZIN2YL)13DIHYDRO2HISOINDOL2YL)4METHYLBENZOICACID
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4
InChI=1SC24H14N2O6c1126714(23(29)30)1119(12)2621(27)159813(1017(15)22(26)28)202518532416(18)24(31)3220h211H1H3(H2930)
MFCD01158908
O=C1c2cc(ccc2C(=O)N1c1cc(ccc1C)C(=O)O)c1nc2ccccc2c(=O)o1
STK030545
ZINC000002462381
ZINC2462381

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Available files

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