Vitas-M small molecule compound

N-tert-butyl-2-[4-({[3-(1H-imidazol-1-yl)propyl]amino}methyl)phenoxy]acetamide

Catalog ID
STK512956
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNCCCn1cncc1

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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 C19H28N4O2 MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4O2/c1-19(2,3)22-18(24)14-25-17-7-5-16(6-8-17)13-20-9-4-11-23-12-10-21-15-23/h5-8,10,12,15,20H,4,9,11,13-14H2,1-3H3,(H,22,24)
InChIKey
QDESZZFVDZGZIH-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCCCN2C=CN=C2
InChI=1SC19H28N4O2c119(23)2218(24)1425177516(6817)13209411231210211523h5810121520H49111314H213H3(H2224)
MFCD13370334
Ntertbutyl2(4(((3(1Himidazol1yl)propyl)amino)methyl)phenoxy)acetamide
Ntertbutyl2(4((3imidazol1ylpropylamino)methyl)phenoxy)acetamide
ZINC000028426892
ZINC28426892

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Available files

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