Vitas-M small molecule compound

2,2-dimethyl-N-(3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propyl)propanamide

Catalog ID
STK951713
SMILES O=C(C(C)(C)C)NCCCc1nc2c(n1CCCCOc1ccccc1C)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 C26H35N3O2 MW 421.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35N3O2/c1-20-12-5-8-15-23(20)31-19-10-9-18-29-22-14-7-6-13-21(22)28-24(29)16-11-17-27-25(30)26(2,3)4/h5-8,12-15H,9-11,16-19H2,1-4H3,(H,27,30)
InChIKey
GOIXUCOGVNXNNS-UHFFFAOYSA-N
Synonyms

22dimethylN(3(1(4(2methylphenoxy)butyl)1Hbenzimidazol2yl)propyl)propanamide
22DIMETHYLN(3(1(4(2METHYLPHENOXY)BUTYL)BENZIMIDAZOL2YL)PROPYL)PROPANAMIDE
CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C
InChI=1SC26H35N3O2c12012581523(20)311910918292214761321(22)2824(29)1611172725(30)26(23)4h581215H9111619H214H3(H2730)
MFCD04216739
ZINC000013030832
ZINC13030832

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Available files

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