Vitas-M small molecule compound

N-{1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-(2-methylphenoxy)acetamide

Catalog ID
STK498642
SMILES CCN(CCn1c(NC(=O)COc2ccccc2C)nc2c1cccc2)CC

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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 C22H28N4O2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2/c1-4-25(5-2)14-15-26-19-12-8-7-11-18(19)23-22(26)24-21(27)16-28-20-13-9-6-10-17(20)3/h6-13H,4-5,14-16H2,1-3H3,(H,23,24,27)
InChIKey
VJHDFWNBJCTIMC-UHFFFAOYSA-N
Synonyms

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C
InChI=1SC22H28N4O2c1425(52)1415261912871118(19)2322(26)2421(27)16282013961017(20)3h613H451416H213H3(H232427)
MFCD00774547
N(1(2(diethylamino)ethyl)1Hbenzimidazol2yl)2(2methylphenoxy)acetamide
N(1(2(diethylamino)ethyl)benzimidazol2yl)2(2methylphenoxy)acetamide
N(1(2DIETHYLAMINOETHYL)1HBENZOIMIDAZOL2YL)2OTOLYLOXYACETAMIDE
N(1(2DIETHYLAMINOETHYL)BENZIMIDAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
ZINC000004941674
ZINC4941674

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Available files

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