Vitas-M small molecule compound

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

Catalog ID
STL391699
SMILES COc1cccc(c1)c1n(nc(c1CC)c1cccc(c1)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(19-7-5-9-22(15-19)33-2)31-32(27(24)20-8-6-10-23(16-20)34-3)28-30-25(17-35-28)18-11-13-21(29)14-12-18/h5-17H,4H2,1-3H3
InChIKey
NSCXJAIWMAIMGV-UHFFFAOYSA-N
Synonyms
1006346-90-2
1006346902
4(4chlorophenyl)2(4ethyl35bis(3methoxyphenyl)1Hpyrazol1yl)13thiazole
4(4chlorophenyl)2(4ethyl35bis(3methoxyphenyl)pyrazol1yl)13thiazole
CCC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC
InChI=1SC28H24ClN3O2Sc142426(1975922(1519)332)3132(27(24)20861023(1620)343)283025(173528)18111321(29)141218h517H4H213H3
MFCD08551769
ZINC000022825071
ZINC22825071

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Available files

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