Vitas-M small molecule compound

N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide

Catalog ID
STK951022
SMILES CCCCCn1c(CCCNC(=O)c2ccccc2)nc2c1cccc2

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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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c1-2-3-9-17-25-20-14-8-7-13-19(20)24-21(25)15-10-16-23-22(26)18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-17H2,1H3,(H,23,26)
InChIKey
GTFHTSLYXZGMTB-UHFFFAOYSA-N
Synonyms

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3
InChI=1SC22H27N3Oc123917252014871319(20)2421(25)1510162322(26)18115461218h481114H239101517H21H3(H2326)
MFCD04459313
N(3(1pentyl1Hbenzimidazol2yl)propyl)benzamide
N(3(1PENTYLBENZIMIDAZOL2YL)PROPYL)BENZAMIDE
ZINC000002721544
ZINC02721544
ZINC2721544

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Available files

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