Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(5-methyl-1,3-diphenyl-1H-pyrazol-4-yl)methanone
Catalog ID
STK082766
SMILES O=C(c1c(nn(c1C)c1ccccc1)c1ccccc1)N1CCc2c1cccc2
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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 C25H21N3O MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O/c1-18-23(25(29)27-17-16-19-10-8-9-15-22(19)27)24(20-11-4-2-5-12-20)26-28(18)21-13-6-3-7-14-21/h2-15H,16-17H2,1H3InChIKey
DMSOEMHSXLRLEW-UHFFFAOYSA-NSynonyms
1((5METHYL13DIPHENYL1HPYRAZOL4YL)CARBONYL)INDOLINE
23DIHYDRO1HINDOL1YL(5METHYL13DIPHENYL1HPYRAZOL4YL)METHANONE
23DIHYDROINDOL1YL(5METHYL13DIPHENYLPYRAZOL4YL)METHANONE
CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54
InChI=1SC25H21N3Oc11823(25(29)2717161910891522(19)27)24(20114251220)2628(18)21136371421h215H1617H21H3
INDOLINYL5METHYL13DIPHENYLPYRAZOL4YLKETONE
MFCD01920361
O=C(c1c(nn(c1C)c1ccccc1)c1ccccc1)N1CCc2c1cccc2
STK082766
ZINC000000751994
ZINC00751994
ZINC751994
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