Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,3-thiazole

Catalog ID
STK927403
SMILES COc1cc(ccc1OC)c1scc(n1)c1ccc(cc1C)C

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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 C19H19NO2S MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2S/c1-12-5-7-15(13(2)9-12)16-11-23-19(20-16)14-6-8-17(21-3)18(10-14)22-4/h5-11H,1-4H3
InChIKey
AEXIZLNFHBAHKN-UHFFFAOYSA-N
Synonyms
428859-50-1
2(34dimethoxyphenyl)4(24dimethylphenyl)13thiazole
428859501
CC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C
InChI=1SC19H19NO2Sc1125715(13(2)912)16112319(2016)146817(213)18(1014)224h511H14H3
MFCD02366524
ZINC000000152233
ZINC00152233
ZINC152233

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.