Vitas-M small molecule compound

2-[3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole

Catalog ID
STK673521
SMILES COc1ccc(cc1F)c1csc(n1)N1N=C(CC1c1ccc(c(c1)OC)OC)c1ccc(cc1)Cl

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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 C27H23ClFN3O3S MW 524.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClFN3O3S/c1-33-24-10-6-17(12-20(24)29)22-15-36-27(30-22)32-23(18-7-11-25(34-2)26(13-18)35-3)14-21(31-32)16-4-8-19(28)9-5-16/h4-13,15,23H,14H2,1-3H3
InChIKey
HNGPZDXTMPZAID-UHFFFAOYSA-N
Synonyms

2(3(4chlorophenyl)5(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)4(3fluoro4methoxyphenyl)13thiazole
2(5(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)4(3FLUORO4METHOXYPHENYL)13THIAZOLE
4(2(5(34DIMETHOXYPHENYL)3(4CHLOROPHENYL)(2PYRAZOLINYL))(13THIAZOL4YL))2FLUORO1METHOXYBENZENE
COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=C(C=C4)OC)F)C5=CC=C(C=C5)Cl)OC
InChI=1SC27H23ClFN3O3Sc1332410617(1220(24)29)22153627(3022)3223(1871125(342)26(1318)353)1421(3132)164819(28)9516h4131523H14H213H3
MFCD00785043
ZINC000008872267
ZINC000033358427

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Available files

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