Vitas-M small molecule compound

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

Catalog ID
STK389405
SMILES COc1cc(OC)ccc1c1csc(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 C11H12N2O2S MW 236.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S/c1-14-7-3-4-8(10(5-7)15-2)9-6-16-11(12)13-9/h3-6H,1-2H3,(H2,12,13)
InChIKey
NRGCDEWBJMQJBX-UHFFFAOYSA-N
Synonyms
23111-45-7
23111457
2THIAZOLAMINE4(24DIMETHOXYPHENYL)
4(24dimethoxyphenyl)13thiazol2amine
4(24DIMETHOXYPHENYL)13THIAZOLE2YLAMINE
4(24DIMETHOXYPHENYL)THIAZOL2AMINE
4(24DIMETHOXYPHENYL)THIAZOL2YLAMINE
4(24DIMETHOXYPHENYL)THIAZOLE2AMINE
COC1=CC(=C(C=C1)C2=CSC(=N2)N)OC
InChI=1SC11H12N2O2Sc1147348(10(57)152)961611(12)139h36H12H3(H21213)
MFCD02049275
ZINC00187291
ZINC187291

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Available files

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