Vitas-M small molecule compound

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

Catalog ID
STK342100
SMILES COc1cc(ccc1OC)C1=NOC(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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-25-18-10-9-15(12-19(18)26-2)16-13-20(27-22-16)21(24)23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,12,20H,5,7,11,13H2,1-2H3
InChIKey
ZXSAMSGRHDOCPG-UHFFFAOYSA-N
Synonyms
899532-20-8
34dihydro2Hquinolin1yl(3(34dimethoxyphenyl)45dihydro12oxazol5yl)methanone
34dihydroquinolin1(2H)yl(3(34dimethoxyphenyl)45dihydro12oxazol5yl)methanone
899532208
COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)N3CCCC4=CC=CC=C43)OC
InChI=1SC21H22N2O4c1251810915(1219(18)262)161320(272216)21(24)23115714634817(14)23h3468101220H571113H212H3
MFCD08106567
ZINC000012848875
ZINC000012848882

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Available files

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