Vitas-M small molecule compound

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

Catalog ID
STL398250
SMILES CCc1c(c2ccc(cc2)OC)n(nc1c1ccc(cc1)OC)c1scc(n1)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 C28H24ClN3O2S MW 502.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O2S/c1-4-24-26(19-7-13-22(33-2)14-8-19)31-32(27(24)20-9-15-23(34-3)16-10-20)28-30-25(17-35-28)18-5-11-21(29)12-6-18/h5-17H,4H2,1-3H3
InChIKey
LZOFHPPJBVGJPA-UHFFFAOYSA-N
Synonyms
1006338-81-3
1006338813
4(4CHLOROPHENYL)2(4ETHYL35BIS(4METHOXYPHENYL)1HPYRAZOL1YL)13THIAZOLE
4(4chlorophenyl)2(4ethyl35bis(4methoxyphenyl)pyrazol1yl)13thiazole
CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC
InChI=1SC28H24ClN3O2Sc142426(1971322(332)14819)3132(27(24)2091523(343)161020)283025(173528)1851121(29)12618h517H4H213H3
MFCD08551617
ZINC000022825065
ZINC22825065

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Available files

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