Vitas-M small molecule compound
(4Z)-5-methyl-4-({3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK703016
SMILES CC(CCOc1ccc(cc1C)c1nn(cc1/C=C\1/C(=NN(C1=O)c1ccccc1)C)c1ccccc1)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 C32H32N4O2 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O2/c1-22(2)17-18-38-30-16-15-25(19-23(30)3)31-26(21-35(34-31)27-11-7-5-8-12-27)20-29-24(4)33-36(32(29)37)28-13-9-6-10-14-28/h5-16,19-22H,17-18H2,1-4H3/b29-20-InChIKey
IKIOEWAPXPHTCM-BRPDVVIDSA-NSynonyms
(4Z)5methyl4((3(3methyl4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2phenyl24dihydro3Hpyrazol3one
(4Z)5METHYL4((3(3METHYL4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2PHENYLPYRAZOL3ONE
(E)4((3(4(isopentyloxy)3methylphenyl)1phenyl1Hpyrazol4yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
CC(CCOc1ccc(cc1C)c1nn(cc1C=C1C(=NN(C1=O)c1ccccc1)C)c1ccccc1)C
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)OCCC(C)C
InChI=1SC32H32N4O2c122(2)17183830161525(1923(30)3)3126(2135(3431)27117581227)202924(4)3336(32(29)37)281396101428h5161922H1718H214H3b2920
MFCD03461936
ZINC000026687632
ZINC26687632
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