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N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)acetamide

Catalog ID
STL545088
SMILES CC(C[C@@H](c1nc2c([nH]1)cccc2)NC(=O)CC1NC(=O)c2c(N=C1O)cccc2)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 C23H25N5O3 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3/c1-13(2)11-18(21-25-16-9-5-6-10-17(16)26-21)24-20(29)12-19-23(31)27-15-8-4-3-7-14(15)22(30)28-19/h3-10,13,18-19H,11-12H2,1-2H3,(H,24,29)(H,25,26)(H,27,31)(H,28,30)/t18-,19?/m0/s1
InChIKey
NEEKEUWZCJEYSA-OYKVQYDMSA-N
Synonyms
~(N)((1~(S))1(1~(H)benzimidazol2yl)3methylbutyl)2(25dioxo34dihydro1~(H)14benzodiazepin3yl)acetamide
N((1S)1(1Hbenzimidazol2yl)3methylbutyl)2(2hydroxy5oxo45dihydro3H14benzodiazepin3yl)acetamide
Registry IDs
ZINC000217920225
ZINC000217920317

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Available files

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