Vitas-M small molecule compound
1-(4-methoxyphenyl)-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
STK773257
SMILES COc1ccc(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 C28H26F3N3O4 MW 525.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26F3N3O4/c1-16-22(24(36)34(32-16)18-8-6-5-7-9-18)27(28(29,30)31)23-20(14-26(2,3)15-21(23)35)33(25(27)37)17-10-12-19(38-4)13-11-17/h5-13,32H,14-15H2,1-4H3InChIKey
SIONQJFIRLZVBE-UHFFFAOYSA-NSynonyms
1(4METHOXYPHENYL)66DIMETHYL3(5METHYL3OXO2PHENYL1HPYRAZOL4YL)3(TRIFLUOROMETHYL)57DIHYDROINDOLE24DIONE
1(4methoxyphenyl)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)OC)C(F)(F)F
COc1ccc(cc1)N1C2=C(C(C1=O)(c1c(C)(nH)n(c1=O)c1ccccc1)C(F)(F)F)C(=O)CC(C2)(C)C
InChI=1SC28H26F3N3O4c11622(24(36)34(3216)188657918)27(28(2930)31)2320(1426(23)1521(23)35)33(25(27)37)17101219(384)131117h51332H1415H214H3
MFCD03821521
ZINC000003626882
ZINC000003626883
Check stock
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