Vitas-M small molecule compound

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

Catalog ID
STK666774
SMILES CCC(=O)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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-2-22(26)23-15-14-21-24-19-12-6-7-13-20(19)25(21)16-8-9-17-27-18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,23,26)
InChIKey
TVDWGBZKABYHNM-UHFFFAOYSA-N
Synonyms
871552-90-8
871552908
CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3
InChI=1SC22H27N3O2c1222(26)23151421241912671320(19)25(21)1689172718104351118h371013H2891417H21H3(H2326)
MFCD07350328
N(2(1(4phenoxybutyl)1Hbenzimidazol2yl)ethyl)propanamide
N(2(1(4PHENOXYBUTYL)BENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
ZINC000005235873
ZINC05235873
ZINC5235873

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Available files

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