Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-methyl-1H-indol-3-yl)acetamide

Catalog ID
STL496393
SMILES CC(CC(c1nc2c([nH]1)cccc2)NC(=O)Cc1cn(c2c1cccc2)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 C23H26N4O MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O/c1-15(2)12-20(23-25-18-9-5-6-10-19(18)26-23)24-22(28)13-16-14-27(3)21-11-7-4-8-17(16)21/h4-11,14-15,20H,12-13H2,1-3H3,(H,24,28)(H,25,26)
InChIKey
ICEVNGNJFACUCY-UHFFFAOYSA-N
Synonyms

(S)N(1(1Hbenzo(d)imidazol2yl)3methylbutyl)2(1methyl1Hindol3yl)acetamide
56167257
CC(C(C@@H)(c1nc2c((nH)1)cccc2)NC(=O)Cc1cn(c2c1cccc2)C)C
InChI=1SC23H26N4Oc115(2)1220(2325189561019(18)2623)2422(28)13161427(3)211174817(16)21h411141520H1213H213H3(H2428)(H2526)
MFCD31751440
N(1(1Hbenzimidazol2yl)3methylbutyl)2(1methyl1Hindol3yl)acetamide
N(1(1Hbenzimidazol2yl)3methylbutyl)2(1methylindol3yl)acetamide
ZINC000109340260
ZINC000109340261

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Available files

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