Vitas-M small molecule compound

2-[4-chloro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

Catalog ID
STL393248
SMILES COc1ccc(cc1)c1c(Cl)c(nn1c1scc(n1)c1ccc(cc1)OC)c1ccc(cc1)OC

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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 C27H22ClN3O3S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3S/c1-32-20-10-4-17(5-11-20)23-16-35-27(29-23)31-26(19-8-14-22(34-3)15-9-19)24(28)25(30-31)18-6-12-21(33-2)13-7-18/h4-16H,1-3H3
InChIKey
AXWXAQAREWDFNL-UHFFFAOYSA-N
Synonyms
1006337-91-2
1006337912
2(4CHLORO35BIS(4METHOXYPHENYL)1HPYRAZOL1YL)4(4METHOXYPHENYL)13THIAZOLE
2(4chloro35bis(4methoxyphenyl)pyrazol1yl)4(4methoxyphenyl)13thiazole
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC=C(C=C4)OC)Cl)C5=CC=C(C=C5)OC
InChI=1SC27H22ClN3O3Sc1322010417(51120)23163527(2923)3126(1981422(343)15919)24(28)25(3031)1861221(332)13718h416H13H3
MFCD08551368
ZINC000022827630
ZINC22827630

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Available files

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