Vitas-M small molecule compound
(2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethanamide
Catalog ID
STL544920
SMILES OC[C@H](C(C)C)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1
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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-14(2)18(13-24)22-20(25)19(15-8-4-3-5-9-15)23-12-16-10-6-7-11-17(16)21(23)26/h3-11,14,18-19,24H,12-13H2,1-2H3,(H,22,25)/t18-,19+/m1/s1InChIKey
PEXOXQGGJSZJSO-MOPGFXCFSA-NSynonyms
(2~(S))~(N)((2~(S))1hydroxy3methylbutan2yl)2(3oxo1~(H)isoindol2yl)2phenylacetamide
(2S)N((2S)1hydroxy3methylbutan2yl)2(1oxo13dihydro2Hisoindol2yl)2phenylethanamide
(S)N((S)1hydroxy3methylbutan2yl)2(1oxoisoindolin2yl)2phenylacetamide
99987277
InChI=1SC21H24N2O3c114(2)18(1324)2220(25)19(158435915)23121610671117(16)21(23)26h31114181924H1213H212H3(H2225)t1819+m1s1
OC(C@H)(C(C)C)NC(=O)(C@H)(N1Cc2c(C1=O)cccc2)c1ccccc1
ZINC000217673554
ZINC217673554
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