Vitas-M small molecule compound

(2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide

Catalog ID
STL544758
SMILES OC[C@H](C(C)C)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)CC(C)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 C19H28N2O3 MW 332.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3/c1-12(2)9-17(18(23)20-16(11-22)13(3)4)21-10-14-7-5-6-8-15(14)19(21)24/h5-8,12-13,16-17,22H,9-11H2,1-4H3,(H,20,23)/t16-,17+/m1/s1
InChIKey
HVJMJICQTDSKDS-SJORKVTESA-N
Synonyms

(2~(S))~(N)((2~(S))1hydroxy3methylbutan2yl)4methyl2(3oxo1~(H)isoindol2yl)pentanamide
(2S)N((2S)1hydroxy3methylbutan2yl)4methyl2(1oxo13dihydro2Hisoindol2yl)pentanamide
(S)N((S)1HYDROXY3METHYLBUTAN2YL)4METHYL2(1OXOISOINDOLIN2YL)PENTANAMIDE
110206102
InChI=1SC19H28N2O3c112(2)917(18(23)2016(1122)13(3)4)211014756815(14)19(21)24h581213161722H911H214H3(H2023)t1617+m1s1
OC(C@H)(C(C)C)NC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)CC(C)C
ZINC000253404434
ZINC253404434

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Available files

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