Vitas-M small molecule compound

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

Catalog ID
STK049679
SMILES COc1cc(ccc1OC)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 C11H12N2O2S MW 236.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S/c1-14-9-4-3-7(5-10(9)15-2)8-6-16-11(12)13-8/h3-6H,1-2H3,(H2,12,13)
InChIKey
QNLNRENPKAQTMJ-UHFFFAOYSA-N
Synonyms
51837-85-5
2AMINO4(34DIMETHOXYPHENYL)13THIAZOLE
2AMINO4(34DIMETHOXYPHENYL)THIAZOLE
2THIAZOLAMINE4(34DIMETHOXYPHENYL)
4(34DIMETHOXYPHENYL)13THIAZOL2AMINE
4(34DIMETHOXYPHENYL)13THIAZOLE2YLAMINE
4(34DIMETHOXYPHENYL)THIAZOL2AMINE
4(34DIMETHOXYPHENYL)THIAZOL2YLAMINE
51837855
COC1=C(C=C(C=C1)C2=CSC(=N2)N)OC
COc1cc(ccc1OC)c1csc(n1)N
InChI=1SC11H12N2O2Sc1149437(510(9)152)861611(12)138h36H12H3(H21213)
MFCD01088726
STK049679
THIAZOL2AMINE7
ZINC000017126229
ZINC17126229

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Available files

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