Vitas-M small molecule compound

2-(3-acetylphenyl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK295667
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1)C(=O)C)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 C24H14N2O5 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14N2O5/c1-13(27)14-5-4-6-16(11-14)26-22(28)17-10-9-15(12-19(17)23(26)29)21-25-20-8-3-2-7-18(20)24(30)31-21/h2-12H,1H3
InChIKey
LQNFKIRIZZWPNU-UHFFFAOYSA-N
Synonyms

1ACETYL3(13DIOXO5(4OXOBENZO(D)13OXAZIN2YL)BENZO(C)AZOLIN2YL)BENZENE
2(3ACETYLPHENYL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(3acetylphenyl)5(4oxo4H31benzoxazin2yl)1Hisoindole13(2H)dione
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4
InChI=1SC24H14N2O5c113(27)1454616(1114)2622(28)1710915(1219(17)23(26)29)212520832718(20)24(30)3121h212H1H3
MFCD00325626
ZINC000002478544
ZINC02478544
ZINC2478544

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Available files

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