Vitas-M small molecule compound

1-[(2Z)-5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dimethylphenyl)urea

Catalog ID
STL044146
SMILES Cc1ccc(c(c1)C)OCc1n[nH]/c(=N/C(=O)Nc2ccc(c(c2)C)C)/s1

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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12-5-8-17(15(4)9-12)26-11-18-23-24-20(27-18)22-19(25)21-16-7-6-13(2)14(3)10-16/h5-10H,11H2,1-4H3,(H2,21,22,24,25)
InChIKey
CEXRIHBZLGWUBM-UHFFFAOYSA-N
Synonyms
429627-82-7
429627827
Cc1ccc(c(c1)C)OCc1n(nH)c(=NC(=O)Nc2ccc(c(c2)C)C)s1
MFCD03814948
ZINC000009237412

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Available files

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