Vitas-M small molecule compound
1-[(7E)-7-(4-methylbenzylidene)-3-(4-methylphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone
Catalog ID
STL392154
SMILES Cc1ccc(cc1)C1N(N=C2C1CCC/C/2=C\c1ccc(cc1)C)C(=O)Cn1nc(cc1C)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 C29H29F3N4O MW 506.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29F3N4O/c1-18-7-11-21(12-8-18)16-23-5-4-6-24-27(23)34-36(28(24)22-13-9-19(2)10-14-22)26(37)17-35-20(3)15-25(33-35)29(30,31)32/h7-16,24,28H,4-6,17H2,1-3H3/b23-16+InChIKey
GVLRDVYPZPJRSC-XQNSMLJCSA-NSynonyms
512817-68-41((7E)3(4METHYLPHENYL)7((4METHYLPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)2(5METHYL3(TRIFLUOROMETHYL)PYRAZOL1YL)ETHANONE
1((7E)7(4methylbenzylidene)3(4methylphenyl)33a4567hexahydro2Hindazol2yl)2(5methyl3(trifluoromethyl)1Hpyrazol1yl)ethanone
512817684
CC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)C)C(=O)CN5C(=CC(=N5)C(F)(F)F)C
Cc1ccc(cc1)C1N(N=C2C1CCCC2=Cc1ccc(cc1)C)C(=O)Cn1nc(cc1C)C(F)(F)F
InChI=1SC29H29F3N4Oc11871121(12818)16235462427(23)3436(28(24)2213919(2)101422)26(37)173520(3)1525(3335)29(3031)32h7162428H4617H213H3b2316+
MFCD03468132
ZINC000008455354
ZINC000008455357
Check stock
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