Vitas-M small molecule compound
(4Z)-4-[(3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK810228
SMILES Cc1ccc(cc1)SCC1=NN(C(=O)/C/1=C\c1cn(nc1c1ccc(cc1)OCc1ccc(cc1)Cl)c1ccccc1)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 C40H31ClN4O2S MW 667.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H31ClN4O2S/c1-28-12-22-36(23-13-28)48-27-38-37(40(46)45(42-38)34-10-6-3-7-11-34)24-31-25-44(33-8-4-2-5-9-33)43-39(31)30-16-20-35(21-17-30)47-26-29-14-18-32(41)19-15-29/h2-25H,26-27H2,1H3/b37-24-InChIKey
FTTRASDPAHXXGQ-PNEAAFPUSA-NSynonyms
(4Z)4((3(4((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)5(((4methylphenyl)sulfanyl)methyl)2phenyl24dihydro3Hpyrazol3one
(4Z)4((3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5((4METHYLPHENYL)SULFANYLMETHYL)2PHENYLPYRAZOL3ONE
CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C6=CC=CC=C6)C7=CC=CC=C7
Cc1ccc(cc1)SCC1=NN(C(=O)C1=Cc1cn(nc1c1ccc(cc1)OCc1ccc(cc1)Cl)c1ccccc1)c1ccccc1
InChI=1SC40H31ClN4O2Sc128122236(231328)48273837(40(46)45(4238)34106371134)24312544(338425933)4339(31)30162035(211730)472629141832(41)191529h225H2627H21H3b3724
MFCD03462506
ZINC000097946302
ZINC97946302
Check stock
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