Vitas-M small molecule compound

N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methylpyridin-2-amine

Catalog ID
STK947448
SMILES CCc1ccc(cc1)c1csc(n1)Nc1cccc(n1)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 C17H17N3S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3S/c1-3-13-7-9-14(10-8-13)15-11-21-17(19-15)20-16-6-4-5-12(2)18-16/h4-11H,3H2,1-2H3,(H,18,19,20)
InChIKey
RZMMJFWOBODXRY-UHFFFAOYSA-N
Synonyms

4(4ETHYLPHENYL)N(6METHYLPYRIDIN2YL)13THIAZOL2AMINE
CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=N3)C
InChI=1SC17H17N3Sc13137914(10813)15112117(1915)201664512(2)1816h411H3H212H3(H181920)
MFCD03448558
N(4(4ethylphenyl)13thiazol2yl)6methylpyridin2amine
ZINC000000315930
ZINC00315930
ZINC315930

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Available files

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