Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

Catalog ID
STL361250
SMILES CCC(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)COc1ccc(cc1)F

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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 C27H27FN2O3 MW 446.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27FN2O3/c1-3-26(31)29-19(2)17-25(23-11-7-8-12-24(23)29)30(21-9-5-4-6-10-21)27(32)18-33-22-15-13-20(28)14-16-22/h4-16,19,25H,3,17-18H2,1-2H3
InChIKey
PIXNJRVXZQYFHN-UHFFFAOYSA-N
Synonyms
331417-05-1
2(4fluorophenoxy)N(2methyl1propanoyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(4FLUOROPHENOXY)N(2METHYL1PROPANOYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
2(4fluorophenoxy)N(2methyl1propionyl1234tetrahydroquinolin4yl)Nphenylacetamide
331417051
CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F)C
InChI=1SC27H27FN2O3c1326(31)2919(2)1725(2311781224(23)29)30(2195461021)27(32)183322151320(28)141622h4161925H31718H212H3
MFCD00689712
ZINC000000824683
ZINC000000824686

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Available files

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