Vitas-M small molecule compound
4-methyl-2-oxo-2H-chromen-7-yl (2R)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
Catalog ID
STL525149
SMILES O=C([C@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C
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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 C27H19NO6 MW 453.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19NO6/c1-16-13-24(29)34-23-15-18(11-12-19(16)23)33-27(32)22(14-17-7-3-2-4-8-17)28-25(30)20-9-5-6-10-21(20)26(28)31/h2-13,15,22H,14H2,1H3/t22-/m1/s1InChIKey
RNNMXEMNIWIWQN-JOCHJYFZSA-NSynonyms
1212325-27-3(4methyl2oxochromen7yl)(2~(R))2(13dioxoisoindol2yl)3phenylpropanoate
(R)4methyl2oxo2Hchromen7yl2(13dioxoisoindolin2yl)3phenylpropanoate
1190068
1212325273
4methyl2oxo2Hchromen7yl(2R)2(13dioxo13dihydro2Hisoindol2yl)3phenylpropanoate
InChI=1SC27H19NO6c1161324(29)34231518(111219(16)23)3327(32)22(14177324817)2825(30)209561021(20)26(28)31h2131522H14H21H3t22m1s1
MFCD01545192
O=C((C@H)(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C
ZINC000000952700
ZINC952700
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