Vitas-M small molecule compound
5-(4-oxo-4H-3,1-benzoxazin-2-yl)-2,2'-biisoindole-1,1',3,3'-tetrone
Catalog ID
STK039904
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)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 C24H11N3O6 MW 437.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H11N3O6/c28-20-13-5-1-2-6-14(13)21(29)26(20)27-22(30)15-10-9-12(11-17(15)23(27)31)19-25-18-8-4-3-7-16(18)24(32)33-19/h1-11HInChIKey
RDJDAEZAHILTAY-UHFFFAOYSA-NSynonyms
2(13DIOXOISOINDOL2YL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
5(4oxo4H31benzoxazin2yl)22biisoindole1133tetrone
5(4OXO4H31BENZOXAZIN2YL)22BIS(1HISOINDOLE13(2H)DIONE)
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5
InChI=1SC24H11N3O6c282013512614(13)21(29)26(20)2722(30)1510912(1117(15)23(27)31)192518843716(18)24(32)3319h111H
MFCD00316844
O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)c1nc2ccccc2c(=O)o1
STK039904
ZINC000000712391
ZINC00712391
ZINC712391
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