Vitas-M small molecule compound

5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile

Catalog ID
STK896097
SMILES CCCOc1ccc(cc1)c1oc(c(n1)C#N)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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-2-13-26-19-9-7-17(8-10-19)21-24-20(14-23)22(27-21)25-12-11-16-5-3-4-6-18(16)15-25/h3-10H,2,11-13,15H2,1H3
InChIKey
WWHCVBPSDFEIJR-UHFFFAOYSA-N
Synonyms

5(34DIHYDRO1HISOQUINOLIN2YL)2(4PROPOXYPHENYL)13OXAZOLE4CARBONITRILE
5(34DIHYDRO2(1H)ISOQUINOLINYL)2(4PROPOXYPHENYL)13OXAZOLE4CARBONITRILE
5(34dihydroisoquinolin2(1H)yl)2(4propoxyphenyl)13oxazole4carbonitrile
CCCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N
InChI=1SC22H21N3O2c121326199717(81019)212420(1423)22(2721)25121116534618(16)1525h310H2111315H21H3
MFCD05997186
ZINC000002865655
ZINC02865655
ZINC2865655

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Available files

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