Vitas-M small molecule compound
5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile
Catalog ID
STK875668
SMILES N#Cc1nc(oc1N1CCc2c(C1)cccc2)/C=C/c1cccc(c1)OC
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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-26-19-8-4-5-16(13-19)9-10-21-24-20(14-23)22(27-21)25-12-11-17-6-2-3-7-18(17)15-25/h2-10,13H,11-12,15H2,1H3/b10-9+InChIKey
UMPWWJUCEUVZRH-MDZDMXLPSA-NSynonyms
5(34DIHYDRO1HISOQUINOLIN2YL)2((E)2(3METHOXYPHENYL)ETHENYL)13OXAZOLE4CARBONITRILE
5(34dihydroisoquinolin2(1H)yl)2((E)2(3methoxyphenyl)ethenyl)13oxazole4carbonitrile
COC1=CC=CC(=C1)C=CC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N
InChI=1SC22H19N3O2c1261984516(1319)910212420(1423)22(2721)25121117623718(17)1525h21013H111215H21H3b109+
MFCD06437700
N#Cc1nc(oc1N1CCc2c(C1)cccc2)C=Cc1cccc(c1)OC
ZINC000008494511
ZINC08494511
ZINC8494511
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