Vitas-M small molecule compound
6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-(4-methylphenyl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Catalog ID
STK771787
SMILES Cc1ccc(cc1)N1C2=C(C(C1=O)(c1c(C)[nH]n(c1=O)c1ccccc1)C(F)(F)F)C(=O)CC(C2)(C)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 C28H26F3N3O3 MW 509.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26F3N3O3/c1-16-10-12-18(13-11-16)33-20-14-26(3,4)15-21(35)23(20)27(25(33)37,28(29,30)31)22-17(2)32-34(24(22)36)19-8-6-5-7-9-19/h5-13,32H,14-15H2,1-4H3InChIKey
SDOPGOMGIHUEME-UHFFFAOYSA-NSynonyms
578718-57-7578718577
66DIMETHYL3(5METHYL3OXO2PHENYL1HPYRAZOL4YL)1(4METHYLPHENYL)3(TRIFLUOROMETHYL)57DIHYDROINDOLE24DIONE
66dimethyl3(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)1(4methylphenyl)3(trifluoromethyl)3567tetrahydro1Hindole24dione
66dimethyl3(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)1(ptolyl)3(trifluoromethyl)67dihydro1Hindole24(3H5H)dione
CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C4=C(NN(C4=O)C5=CC=CC=C5)C)C(F)(F)F
Cc1ccc(cc1)N1C2=C(C(C1=O)(c1c(C)(nH)n(c1=O)c1ccccc1)C(F)(F)F)C(=O)CC(C2)(C)C
InChI=1SC28H26F3N3O3c116101218(131116)33201426(34)1521(35)23(20)27(25(33)3728(2930)31)2217(2)3234(24(22)36)198657919h51332H1415H214H3
MFCD03767617
ZINC000008686233
ZINC000013471524
Check stock
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Check stock on Vitas-MAvailable files
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