Vitas-M small molecule compound

2-(4-{5-[6-(acetyloxy)-4-oxo-4H-3,1-benzoxazin-2-yl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)-4-oxo-4H-3,1-benzoxazin-6-yl acetate

Catalog ID
STK296029
SMILES CC(=O)Oc1ccc2c(c1)c(=O)oc(n2)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)c1nc2ccc(cc2c(=O)o1)OC(=O)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 C34H19N3O10 MW 629.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H19N3O10/c1-16(38)44-21-8-11-27-25(14-21)33(42)46-29(35-27)18-3-6-20(7-4-18)37-31(40)23-10-5-19(13-24(23)32(37)41)30-36-28-12-9-22(45-17(2)39)15-26(28)34(43)47-30/h3-15H,1-2H3
InChIKey
JFADAJFHDRVJDZ-UHFFFAOYSA-N
Synonyms

(2(4(5(6ACETYLOXY4OXO31BENZOXAZIN2YL)13DIOXOISOINDOL2YL)PHENYL)4OXO31BENZOXAZIN6YL)ACETATE
2(4(5(6(acetyloxy)4oxo4H31benzoxazin2yl)13dioxo13dihydro2Hisoindol2yl)phenyl)4oxo4H31benzoxazin6ylacetate
CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=C(C=C(C=C7)OC(=O)C)C(=O)O6
InChI=1SC34H19N3O10c116(38)44218112725(1421)33(42)4629(3527)183620(7418)3731(40)2310519(1324(23)32(37)41)30362812922(4517(2)39)1526(28)34(43)4730h315H12H3
MFCD01003851
ZINC000098002646
ZINC98002646

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Available files

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