Vitas-M small molecule compound

(4Z)-5-methyl-4-{2-[(2-methylbenzyl)oxy]benzylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK385708
SMILES CC1=NN(C(=O)/C/1=C\c1ccccc1OCc1ccccc1C)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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-18-10-6-7-12-21(18)17-29-24-15-9-8-11-20(24)16-23-19(2)26-27(25(23)28)22-13-4-3-5-14-22/h3-16H,17H2,1-2H3/b23-16-
InChIKey
UGTAUWVBQSLPOY-KQWNVCNZSA-N
Synonyms

(4Z)5methyl4((2((2methylphenyl)methoxy)phenyl)methylidene)2phenylpyrazol3one
(4Z)5METHYL4(2((2METHYLBENZYL)OXY)BENZYLIDENE)2PHENYL24DIHYDRO3HPYRAZOL3ONE
CC1=CC=CC=C1COC2=CC=CC=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C
CC1=NN(C(=O)C1=Cc1ccccc1OCc1ccccc1C)c1ccccc1
InChI=1SC25H22N2O2c11810671221(18)17292415981120(24)162319(2)2627(25(23)28)22134351422h316H17H212H3b2316
MFCD11853414
ZINC000023402435
ZINC23402435

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Available files

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