Vitas-M small molecule compound

4-(4-hexylphenyl)-1,3-thiazol-2-amine

Catalog ID
STL373305
SMILES CCCCCCc1ccc(cc1)c1csc(n1)N

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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 C15H20N2S MW 260.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2S/c1-2-3-4-5-6-12-7-9-13(10-8-12)14-11-18-15(16)17-14/h7-11H,2-6H2,1H3,(H2,16,17)
InChIKey
BWIALDNCHMZULS-UHFFFAOYSA-N
Synonyms
554405-51-5
4(4hexylphenyl)13thiazol2amine
4(4hexylphenyl)thiazol2amine
4(4HEXYLPHENYL)THIAZOL2YLAMINE
554405515
CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)N
InChI=1SC15H20N2Sc123456127913(10812)14111815(16)1714h711H26H21H3(H21617)
MFCD03966853
ZINC000003276777
ZINC03276777
ZINC3276777

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Available files

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