Vitas-M small molecule compound

4-(5-chloro-2-methoxy-4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK893591
SMILES COc1cc(C)c(cc1c1csc(n1)N)Cl

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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 C11H11ClN2OS MW 254.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2OS/c1-6-3-10(15-2)7(4-8(6)12)9-5-16-11(13)14-9/h3-5H,1-2H3,(H2,13,14)
InChIKey
QFESHQNQJGAFDQ-UHFFFAOYSA-N
Synonyms
158153-15-2
158153152
4(5chloro2methoxy4methylphenyl)13thiazol2amine
CC1=C(C=C(C(=C1)OC)C2=CSC(=N2)N)Cl
InChI=1SC11H11ClN2OSc16310(152)7(48(6)12)951611(13)149h35H12H3(H21314)
MFCD02663914
ZINC000003716810
ZINC03716810
ZINC3716810

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Available files

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