Vitas-M small molecule compound
4,4'-(1,3-benzodioxol-5-ylmethanediyl)bis(5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
Catalog ID
STL493559
SMILES Cc1[nH]n(c(=O)c1C(c1c(C)[nH]n(c1=O)c1ccccc1)c1ccc2c(c1)OCO2)c1ccccc1
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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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-17-24(27(33)31(29-17)20-9-5-3-6-10-20)26(19-13-14-22-23(15-19)36-16-35-22)25-18(2)30-32(28(25)34)21-11-7-4-8-12-21/h3-15,26,29-30H,16H2,1-2H3InChIKey
RGLQIXVLWLGTDV-UHFFFAOYSA-NSynonyms
313050-14-5313050145
4(13BENZODIOXOL5YL(3METHYL5OXO1PHENYL45DIHYDRO1HPYRAZOL4YL)METHYL)5METHYL2PHENYL24DIHYDRO3HPYRAZOL3ONE
4(13BENZODIOXOL5YL(5METHYL3OXO2PHENYL1HPYRAZOL4YL)METHYL)5METHYL2PHENYL1HPYRAZOL3ONE
44(13BENZODIOXOL5YLMETHANEDIYL)BIS(3METHYL1PHENYL1HPYRAZOL5OL)
44(13benzodioxol5ylmethanediyl)bis(5methyl2phenyl12dihydro3Hpyrazol3one)
Cc1(nH)n(c(=O)c1C(c1c(C)(nH)n(c1=O)c1ccccc1)c1ccc2c(c1)OCO2)c1ccccc1
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC4=C(C=C3)OCO4)C5=C(NN(C5=O)C6=CC=CC=C6)C
InChI=1SC28H24N4O4c11724(27(33)31(2917)2095361020)26(1913142223(1519)36163522)2518(2)3032(28(25)34)21117481221h315262930H16H212H3
MFCD30715854
ZINC000108850319
ZINC100566711
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.