Vitas-M small molecule compound

2-methyl-N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide

Catalog ID
STK666830
SMILES O=C(C(C)C)NCCc1nc2c(n1CCCCOc1ccccc1)cccc2

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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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-18(2)23(27)24-15-14-22-25-20-12-6-7-13-21(20)26(22)16-8-9-17-28-19-10-4-3-5-11-19/h3-7,10-13,18H,8-9,14-17H2,1-2H3,(H,24,27)
InChIKey
HWRXVFVCKJTKPM-UHFFFAOYSA-N
Synonyms
861428-79-7
2methylN(2(1(4phenoxybutyl)1Hbenzimidazol2yl)ethyl)propanamide
2methylN(2(1(4phenoxybutyl)benzimidazol2yl)ethyl)propanamide
861428797
CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3
InChI=1SC23H29N3O2c118(2)23(27)24151422252012671321(20)26(22)1689172819104351119h37101318H891417H212H3(H2427)
MFCD07477248
ZINC000007545452
ZINC07545452
ZINC7545452

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Available files

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