Vitas-M small molecule compound

4-(4-bromophenyl)-N-cyclohexyl-1,3-thiazol-2-amine

Catalog ID
STK099168
SMILES Brc1ccc(cc1)c1csc(n1)NC1CCCCC1

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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 C15H17BrN2S MW 337.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2S/c16-12-8-6-11(7-9-12)14-10-19-15(18-14)17-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,17,18)
InChIKey
HMSVWTRFMOOGNW-UHFFFAOYSA-N
Synonyms

4(4BROMOPHENYL)NCYCLOHEXYL13THIAZOL2AMINE
Brc1ccc(cc1)c1csc(n1)NC1CCCCC1
C1CCC(CC1)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC15H17BrN2Sc16128611(7912)14101915(1814)17134213513h61013H15H2(H1718)
MFCD03033039
STK099168
ZINC000004677333
ZINC04677333
ZINC4677333

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Available files

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