Vitas-M small molecule compound

1-benzyl-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
STK845683
SMILES O=C1CC(C)(C)CC2=C1C(C(=O)N2Cc1ccccc1)(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 C28H26F3N3O3 MW 509.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26F3N3O3/c1-17-22(24(36)34(32-17)19-12-8-5-9-13-19)27(28(29,30)31)23-20(14-26(2,3)15-21(23)35)33(25(27)37)16-18-10-6-4-7-11-18/h4-13,32H,14-16H2,1-3H3
InChIKey
GKBZOXSFCMQPIU-UHFFFAOYSA-N
Synonyms
587010-76-2
1BENZYL66DIMETHYL3(5METHYL3OXO2PHENYL1HPYRAZOL4YL)3(TRIFLUOROMETHYL)57DIHYDROINDOLE24DIONE
1benzyl66dimethyl3(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(trifluoromethyl)3567tetrahydro1Hindole24dione
1benzyl66dimethyl3(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(trifluoromethyl)67dihydro1Hindole24(3H5H)dione
587010762
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)CC5=CC=CC=C5)C(F)(F)F
InChI=1SC28H26F3N3O3c11722(24(36)34(3217)19128591319)27(28(2930)31)2320(1426(23)1521(23)35)33(25(27)37)1618106471118h41332H1416H213H3
MFCD03941123
O=C1CC(C)(C)CC2=C1C(C(=O)N2Cc1ccccc1)(c1c(C)(nH)n(c1=O)c1ccccc1)C(F)(F)F
ZINC000002397903
ZINC000002397904

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Available files

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