Vitas-M small molecule compound

N-tert-butyl-2-(4-{[(piperidin-4-ylmethyl)amino]methyl}phenoxy)acetamide

Catalog ID
STK285938
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNCC1CCNCC1

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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 C19H31N3O2 MW 333.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31N3O2/c1-19(2,3)22-18(23)14-24-17-6-4-15(5-7-17)12-21-13-16-8-10-20-11-9-16/h4-7,16,20-21H,8-14H2,1-3H3,(H,22,23)
InChIKey
XEEZYEMEQCSIQE-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2CCNCC2
InChI=1SC19H31N3O2c119(23)2218(23)1424176415(5717)122113168102011916h47162021H814H213H3(H2223)
MFCD08544655
N(TERTBUTYL)2(4(((4PIPERIDINYLMETHYL)AMINO)METHYL)PHENOXY)ACETAMIDE
Ntertbutyl2(4(((piperidin4ylmethyl)amino)methyl)phenoxy)acetamide
Ntertbutyl2(4((piperidin4ylmethylamino)methyl)phenoxy)acetamide
ZINC000010434670
ZINC10434670

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Available files

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