Vitas-M small molecule compound

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

Catalog ID
STK421968
SMILES Nc1scc(n1)c1ccc(cc1)C1CCCCC1

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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 C15H18N2S MW 258.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2S/c16-15-17-14(10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-11H,1-5H2,(H2,16,17)
InChIKey
MWEXZTFCZYULFR-UHFFFAOYSA-N
Synonyms
105512-86-5
105512865
4(4cyclohexylphenyl)13thiazol2amine
4(4CYCLOHEXYLPHENYL)13THIAZOLE2YLAMINE
4(4CYCLOHEXYLPHENYL)THIAZOL2AMINE
4(4CYCLOHEXYLPHENYL)THIAZOL2YLAMINE
4(4CYCLOPHENYL)13THIAZOL2AMINE
C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)N
InChI=1SC15H18N2Sc16151714(101815)138612(7913)114213511h611H15H2(H21617)
MFCD01993687
ZINC000000392237
ZINC00392237
ZINC392237

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Available files

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