Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Catalog ID
STL180225
SMILES COc1cccc(c1)C1=NOC(C1)C(=O)N1CCc2c(C1)cccc2

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-24-17-8-4-7-15(11-17)18-12-19(25-21-18)20(23)22-10-9-14-5-2-3-6-16(14)13-22/h2-8,11,19H,9-10,12-13H2,1H3
InChIKey
UEMXQRRIOPQXGL-UHFFFAOYSA-N
Synonyms
899513-18-9
34DIHYDRO1HISOQUINOLIN2YL(3(3METHOXYPHENYL)2ISOXAZOLIN5YL)METHANONE
34DIHYDRO1HISOQUINOLIN2YL(3(3METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHANONE
34DIHYDRO1HISOQUINOLIN2YL(3(3METHOXYPHENYL)45DIHYDROISOXAZOL5YL)METHANONE
34dihydroisoquinolin2(1H)yl(3(3methoxyphenyl)45dihydro12oxazol5yl)methanone
899513189
COC1=CC=CC(=C1)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC20H20N2O3c1241784715(1117)181219(252118)20(23)2210914523616(14)1322h281119H9101213H21H3
MFCD08106252
ZINC000005029606
ZINC000005029610

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Available files

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