Vitas-M small molecule compound

(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STL541680
SMILES CC([C@H](N1Cc2c(C1=O)cccc2)C(=O)N[C@H](c1nc2c([nH]1)cccc2)C(C)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 C24H28N4O2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2/c1-14(2)20(22-25-18-11-7-8-12-19(18)26-22)27-23(29)21(15(3)4)28-13-16-9-5-6-10-17(16)24(28)30/h5-12,14-15,20-21H,13H2,1-4H3,(H,25,26)(H,27,29)/t20-,21-/m0/s1
InChIKey
NUYHQFKLLIGZRO-SFTDATJTSA-N
Synonyms
1574391-02-8
(2~(S))~(N)((1~(S))1(1~(H)benzimidazol2yl)2methylpropyl)3methyl2(3oxo1~(H)isoindol2yl)butanamide
(2S)N((1S)1(1Hbenzimidazol2yl)2methylpropyl)3methyl2(1oxo13dihydro2Hisoindol2yl)butanamide
(S)N((S)1(1Hbenzo(d)imidazol2yl)2methylpropyl)3methyl2(1oxoisoindolin2yl)butanamide
1574391028
75492431
CC((C@H)(N1Cc2c(C1=O)cccc2)C(=O)N(C@H)(c1nc2c((nH)1)cccc2)C(C)C)C
InChI=1SC24H28N4O2c114(2)20(22251811781219(18)2622)2723(29)21(15(3)4)2813169561017(16)24(28)30h51214152021H13H214H3(H2526)(H2729)t2021m0s1
ZINC000096222725
ZINC96222725

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Available files

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