Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Catalog ID
STK691126
SMILES O=C1CC(C)(C)CC2=C1C(C(=O)N2c1ccc(c(c1)Cl)Cl)(c1c(C)[nH]n(c1=O)c1ccccc1)C(F)(F)F
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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 C27H22Cl2F3N3O3 MW 564.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2F3N3O3/c1-14-21(23(37)35(33-14)15-7-5-4-6-8-15)26(27(30,31)32)22-19(12-25(2,3)13-20(22)36)34(24(26)38)16-9-10-17(28)18(29)11-16/h4-11,33H,12-13H2,1-3H3InChIKey
PRJQMUUABYZLEP-UHFFFAOYSA-NSynonyms
1(34dichlorophenyl)66dimethyl3(5methyl3oxo2phenyl1Hpyrazol4yl)3(trifluoromethyl)57dihydroindole24dione
1(34dichlorophenyl)66dimethyl3(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(trifluoromethyl)3567tetrahydro1Hindole24dione
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)C5=CC(=C(C=C5)Cl)Cl)C(F)(F)F
InChI=1SC27H22Cl2F3N3O3c11421(23(37)35(3314)157546815)26(27(3031)32)2219(1225(23)1320(22)36)34(24(26)38)1691017(28)18(29)1116h41133H1213H213H3
MFCD06018415
O=C1CC(C)(C)CC2=C1C(C(=O)N2c1ccc(c(c1)Cl)Cl)(c1c(C)(nH)n(c1=O)c1ccccc1)C(F)(F)F
ZINC000100229702
ZINC000100229705
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