Vitas-M small molecule compound
(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Catalog ID
STL545244
SMILES OC[C@@H](NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)CC(C)C)Cc1ccccc1
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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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-16(2)12-21(25-14-18-10-6-7-11-20(18)23(25)28)22(27)24-19(15-26)13-17-8-4-3-5-9-17/h3-11,16,19,21,26H,12-15H2,1-2H3,(H,24,27)/t19-,21-/m0/s1InChIKey
BLNSUYWFPRNLJY-FPOVZHCZSA-NSynonyms
(2~(S))~(N)((2~(S))1hydroxy3phenylpropan2yl)4methyl2(3oxo1~(H)isoindol2yl)pentanamide
(2S)N((2S)1hydroxy3phenylpropan2yl)4methyl2(1oxo13dihydro2Hisoindol2yl)pentanamide
(S)N((S)1HYDROXY3PHENYLPROPAN2YL)4METHYL2(1OXOISOINDOLIN2YL)PENTANAMIDE
110206433
InChI=1SC23H28N2O3c116(2)1221(25141810671120(18)23(25)28)22(27)2419(1526)13178435917h31116192126H1215H212H3(H2427)t1921m0s1
OC(C@@H)(NC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)CC(C)C)Cc1ccccc1
ZINC000253397468
ZINC253397468
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