Vitas-M small molecule compound

2-[4-(propan-2-yl)phenoxy]-N-(quinolin-8-yl)acetamide

Catalog ID
STK863360
SMILES O=C(Nc1cccc2c1nccc2)COc1ccc(cc1)C(C)C

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-14(2)15-8-10-17(11-9-15)24-13-19(23)22-18-7-3-5-16-6-4-12-21-20(16)18/h3-12,14H,13H2,1-2H3,(H,22,23)
InChIKey
LTSUFUALJUVEGF-UHFFFAOYSA-N
Synonyms
912891-10-2
2(4(METHYLETHYL)PHENOXY)N(8QUINOLYL)ACETAMIDE
2(4(propan2yl)phenoxy)N(quinolin8yl)acetamide
2(4PROPAN2YLPHENOXY)NQUINOLIN8YLACETAMIDE
912891102
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3
InChI=1SC20H20N2O2c114(2)1581017(11915)241319(23)22187351664122120(16)18h31214H13H212H3(H2223)
MFCD05808794
ZINC000000556611
ZINC00556611
ZINC556611

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Available files

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