Vitas-M small molecule compound
5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile
Catalog ID
STK875744
SMILES N#Cc1nc(oc1N1CCc2c(C1)cccc2)/C=C/c1cc(OC)c(c(c1)OC)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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-28-20-12-16(13-21(29-2)23(20)30-3)8-9-22-26-19(14-25)24(31-22)27-11-10-17-6-4-5-7-18(17)15-27/h4-9,12-13H,10-11,15H2,1-3H3/b9-8+InChIKey
ZLVWRWUOGDJADG-CMDGGOBGSA-NSynonyms
5(34DIHYDRO1HISOQUINOLIN2YL)2((E)2(345TRIMETHOXYPHENYL)ETHENYL)13OXAZOLE4CARBONITRILE
5(34dihydroisoquinolin2(1H)yl)2((E)2(345trimethoxyphenyl)ethenyl)13oxazole4carbonitrile
COC1=CC(=CC(=C1OC)OC)C=CC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N
InChI=1SC24H23N3O4c128201216(1321(292)23(20)303)89222619(1425)24(3122)27111017645718(17)1527h491213H101115H213H3b98+
MFCD06437803
N#Cc1nc(oc1N1CCc2c(C1)cccc2)C=Cc1cc(OC)c(c(c1)OC)OC
ZINC000008469924
ZINC08469924
ZINC8469924
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