Vitas-M small molecule compound
4-(biphenyl-4-yl)-2-[5-(2,4-dichlorophenyl)-3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
Catalog ID
STK672280
SMILES COc1ccc(cc1F)C1=NN(C(C1)c1ccc(cc1Cl)Cl)c1scc(n1)c1ccc(cc1)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 C31H22Cl2FN3OS MW 574.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl2FN3OS/c1-38-30-14-11-22(15-26(30)34)27-17-29(24-13-12-23(32)16-25(24)33)37(36-27)31-35-28(18-39-31)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16,18,29H,17H2,1H3InChIKey
FIVGSHBYIXMYFR-UHFFFAOYSA-NSynonyms
2(3(24DICHLOROPHENYL)5(3FLUORO4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4(4PHENYLPHENYL)13THIAZOLE
4(1(4(11BIPHENYL)4YL13THIAZOL2YL)5(24DICHLOROPHENYL)45DIHYDRO1HPYRAZOL3YL)2FLUOROPHENYLMETHYLETHER
4(biphenyl4yl)2(5(24dichlorophenyl)3(3fluoro4methoxyphenyl)45dihydro1Hpyrazol1yl)13thiazole
COC1=C(C=C(C=C1)C2=NN(C(C2)C3=C(C=C(C=C3)Cl)Cl)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)F
InChI=1SC31H22Cl2FN3OSc13830141122(1526(30)34)271729(24131223(32)1625(24)33)37(3627)313528(183931)219720(81021)195324619h2161829H17H21H3
MFCD00784990
ZINC000008442590
ZINC000008442591
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