Vitas-M small molecule compound

(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethanamide

Catalog ID
STL544520
SMILES OC[C@@H](NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1)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 C25H24N2O3 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3/c28-17-21(15-18-9-3-1-4-10-18)26-24(29)23(19-11-5-2-6-12-19)27-16-20-13-7-8-14-22(20)25(27)30/h1-14,21,23,28H,15-17H2,(H,26,29)/t21-,23-/m0/s1
InChIKey
MEVTZQKHWKPRLG-GMAHTHKFSA-N
Synonyms

(2~(S))~(N)((2~(S))1hydroxy3phenylpropan2yl)2(3oxo1~(H)isoindol2yl)2phenylacetamide
(2S)N((2S)1hydroxy3phenylpropan2yl)2(1oxo13dihydro2Hisoindol2yl)2phenylethanamide
(S)N((S)1hydroxy3phenylpropan2yl)2(1oxoisoindolin2yl)2phenylacetamide
99996210
InChI=1SC25H24N2O3c281721(151893141018)2624(29)23(19115261219)27162013781422(20)25(27)30h114212328H1517H2(H2629)t2123m0s1
OC(C@@H)(NC(=O)(C@H)(N1Cc2c(C1=O)cccc2)c1ccccc1)Cc1ccccc1
ZINC000217905944
ZINC217905944

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Available files

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