Vitas-M small molecule compound

2-[5-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-methyl-1,3-thiazole

Catalog ID
STK856827
SMILES CCc1ccc(cc1)C1CC(=NN1c1scc(n1)C)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 C22H23N3OS MW 377.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3OS/c1-4-16-5-7-18(8-6-16)21-13-20(17-9-11-19(26-3)12-10-17)24-25(21)22-23-15(2)14-27-22/h5-12,14,21H,4,13H2,1-3H3
InChIKey
JYKXUPMXBFFOAS-UHFFFAOYSA-N
Synonyms
920456-09-3
2(3(4ethylphenyl)5(4methoxyphenyl)34dihydropyrazol2yl)4methyl13thiazole
2(5(4ethylphenyl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4methyl13thiazole
2(5(4ethylphenyl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4methylthiazole
920456093
CCC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C)C4=CC=C(C=C4)OC
InChI=1SC22H23N3OSc14165718(8616)211320(1791119(263)121017)2425(21)222315(2)142722h5121421H413H213H3
MFCD08749614
ZINC000009418375
ZINC000013630050

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Available files

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