Vitas-M small molecule compound
(4Z)-4-[(3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK812455
SMILES Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1/C=C\1/C(=NN(C1=O)c1ccccc1)C)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 C33H24Cl2N4O2 MW 579.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24Cl2N4O2/c1-22-30(33(40)39(36-22)28-10-6-3-7-11-28)18-25-20-38(27-8-4-2-5-9-27)37-32(25)23-13-16-29(17-14-23)41-21-24-12-15-26(34)19-31(24)35/h2-20H,21H2,1H3/b30-18-InChIKey
LNSNNNJNDCOACV-YKQZZPSBSA-NSynonyms
(4Z)4((3(4((24dichlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4((3(4((24DICHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1C=C1C(=NN(C1=O)c1ccccc1)C)c1ccccc1
InChI=1SC33H24Cl2N4O2c12230(33(40)39(3622)28106371128)18252038(278425927)3732(25)23131629(171423)412124121526(34)1931(24)35h220H21H21H3b3018
MFCD06265004
ZINC000097946481
ZINC97946481
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