Vitas-M small molecule compound

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

Catalog ID
STL544703
SMILES OC[C@H]([C@@H](CC)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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-3-15(2)19(14-25)23-21(26)20(16-9-5-4-6-10-16)24-13-17-11-7-8-12-18(17)22(24)27/h4-12,15,19-20,25H,3,13-14H2,1-2H3,(H,23,26)/t15-,19-,20+/m1/s1
InChIKey
OVXQJNUHMOYMSN-YSGRDPCXSA-N
Synonyms

(2~(S))~(N)((2~(S)3~(R))1hydroxy3methylpentan2yl)2(3oxo1~(H)isoindol2yl)2phenylacetamide
(2S)N((2S)1hydroxy3methylpentan2yl)2(1oxo13dihydro2Hisoindol2yl)2phenylethanamide
(S)N((2S3R)1hydroxy3methylpentan2yl)2(1oxoisoindolin2yl)2phenylacetamide
99995945
InChI=1SC22H26N2O3c1315(2)19(1425)2321(26)20(1695461016)24131711781218(17)22(24)27h41215192025H31314H212H3(H2326)t151920+m1s1
OC(C@H)((C@@H)(CC)C)NC(=O)(C@H)(N1Cc2c(C1=O)cccc2)c1ccccc1
ZINC000217897419
ZINC217897419

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Available files

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