Vitas-M small molecule compound

{4-[1,3-dioxo-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1,3-dihydro-2H-isoindol-2-yl]phenoxy}acetic acid

Catalog ID
STK000244
SMILES OC(=O)COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)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 C24H14N2O7 MW 442.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14N2O7/c27-20(28)12-32-15-8-6-14(7-9-15)26-22(29)16-10-5-13(11-18(16)23(26)30)21-25-19-4-2-1-3-17(19)24(31)33-21/h1-11H,12H2,(H,27,28)
InChIKey
XNODIFHXFUSMEX-UHFFFAOYSA-N
Synonyms

(4(13DIOXO5(4OXO4H31BENZOXAZIN2YL)13DIHYDRO2HISOINDOL2YL)PHENOXY)ACETICACID
2(4(13DIOXO5(4OXO31BENZOXAZIN2YL)ISOINDOL2YL)PHENOXY)ACETICACID
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OCC(=O)O
InChI=1SC24H14N2O7c2720(28)1232158614(7915)2622(29)1610513(1118(16)23(26)30)212519421317(19)24(31)3321h111H12H2(H2728)
MFCD03369547
OC(=O)COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)c1nc2ccccc2c(=O)o1
STK000244
ZINC000001132943
ZINC1132943

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Available files

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