Vitas-M small molecule compound

3,4-dihydroquinolin-1(2H)-yl(3-methyl-1,2-oxazol-5-yl)methanone

Catalog ID
STK341893
SMILES Cc1noc(c1)C(=O)N1CCCc2c1cccc2

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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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c1-10-9-13(18-15-10)14(17)16-8-4-6-11-5-2-3-7-12(11)16/h2-3,5,7,9H,4,6,8H2,1H3
InChIKey
BBWRDUDQVIOCOL-UHFFFAOYSA-N
Synonyms
899524-79-9
34DIHYDRO2HQUINOLIN1YL(3METHYL12OXAZOL5YL)METHANONE
34dihydroquinolin1(2H)yl(3methyl12oxazol5yl)methanone
899524799
CC1=NOC(=C1)C(=O)N2CCCC3=CC=CC=C32
InChI=1SC14H14N2O2c110913(181510)14(17)1684611523712(11)16h23579H468H21H3
MFCD08106075
ZINC000006738070
ZINC06738070
ZINC6738070

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Available files

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