Vitas-M small molecule compound

4-(2,5-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK947457
SMILES CCOc1ccc(cc1)Nc1scc(n1)c1cc(C)ccc1C

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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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-4-22-16-9-7-15(8-10-16)20-19-21-18(12-23-19)17-11-13(2)5-6-14(17)3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKey
APCBMVNMECHNAH-UHFFFAOYSA-N
Synonyms
551923-12-7
(4(25DIMETHYLPHENYL)THIAZOL2YL)(4ETHOXYPHENYL)AMINE
4(25dimethylphenyl)N(4ethoxyphenyl)13thiazol2amine
551923127
CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C
InChI=1SC19H20N2OSc1422169715(81016)20192118(122319)171113(2)5614(17)3h512H4H213H3(H2021)
MFCD01036691
ZINC000000309836
ZINC00309836
ZINC309836

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Available files

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