Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]ethanone
Catalog ID
STL316665
SMILES COc1ccc(cc1)c1[nH]nc(c1CC(=O)N1CCc2c(C1)cccc2)C
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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-15-20(22(24-23-15)17-7-9-19(27-2)10-8-17)13-21(26)25-12-11-16-5-3-4-6-18(16)14-25/h3-10H,11-14H2,1-2H3,(H,23,24)InChIKey
VHHMVSDFMUREGB-UHFFFAOYSA-NSynonyms
1491131-34-01(34dihydro1Hisoquinolin2yl)2(3(4methoxyphenyl)5methyl1Hpyrazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(3(4methoxyphenyl)5methyl1Hpyrazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(5(4methoxyphenyl)3methyl1Hpyrazol4yl)ethanone
1491131340
CC1=C(C(=NN1)C2=CC=C(C=C2)OC)CC(=O)N3CCC4=CC=CC=C4C3
COc1ccc(cc1)c1(nH)nc(c1CC(=O)N1CCc2c(C1)cccc2)C
COc1ccc(cc1)c1n(nH)c(c1CC(=O)N1CCc2c(C1)cccc2)C
InChI=1SC22H23N3O2c11520(22(242315)177919(272)10817)1321(26)25121116534618(16)1425h310H1114H212H3(H2324)
MFCD27963213
ZINC000095477937
ZINC95477937
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