Vitas-M small molecule compound

5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK875705
SMILES N#Cc1nc(oc1N1CCc2c(C1)cccc2)/C=C/c1ccc(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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-27-20-9-7-16(13-21(20)28-2)8-10-22-25-19(14-24)23(29-22)26-12-11-17-5-3-4-6-18(17)15-26/h3-10,13H,11-12,15H2,1-2H3/b10-8+
InChIKey
IMEFZHIKHFAFAT-CSKARUKUSA-N
Synonyms

5(34DIHYDRO1HISOQUINOLIN2YL)2((E)2(34DIMETHOXYPHENYL)ETHENYL)13OXAZOLE4CARBONITRILE
5(34dihydroisoquinolin2(1H)yl)2((E)2(34dimethoxyphenyl)ethenyl)13oxazole4carbonitrile
COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N)OC
InChI=1SC23H21N3O3c127209716(1321(20)282)810222519(1424)23(2922)26121117534618(17)1526h31013H111215H212H3b108+
MFCD06437753
N#Cc1nc(oc1N1CCc2c(C1)cccc2)C=Cc1ccc(c(c1)OC)OC
ZINC000004867930
ZINC04867930
ZINC4867930

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Available files

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