Vitas-M small molecule compound

2-{2-[1-(acetylamino)ethyl]-1H-benzimidazol-1-yl}-N-cyclopentylacetamide

Catalog ID
STK825191
SMILES O=C(Cn1c(nc2c1cccc2)C(NC(=O)C)C)NC1CCCC1

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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 C18H24N4O2 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2/c1-12(19-13(2)23)18-21-15-9-5-6-10-16(15)22(18)11-17(24)20-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,24)
InChIKey
XKSUAHWSZMKGBP-UHFFFAOYSA-N
Synonyms
955287-37-3
2(2(1(acetylamino)ethyl)1Hbenzimidazol1yl)Ncyclopentylacetamide
2(2(1acetamidoethyl)benzimidazol1yl)Ncyclopentylacetamide
955287373
CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C
InChI=1SC18H24N4O2c112(1913(2)23)1821159561016(15)22(18)1117(24)2014734814h569101214H347811H212H3(H1923)(H2024)
MFCD11844294
ZINC000032497934
ZINC000032497936

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.