Vitas-M small molecule compound

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

Catalog ID
STK893256
SMILES COc1cc(C)c(cc1c1csc(n1)N)C

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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 C12H14N2OS MW 234.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS/c1-7-4-9(10-6-16-12(13)14-10)11(15-3)5-8(7)2/h4-6H,1-3H3,(H2,13,14)
InChIKey
KAUGCGYGMRWVFM-UHFFFAOYSA-N
Synonyms
383132-18-1
383132181
4(2methoxy45dimethylphenyl)13thiazol2amine
4(2METHOXY45DIMETHYLPHENYL)THIAZOL2YLAMINE
CC1=C(C=C(C(=C1)C2=CSC(=N2)N)OC)C
InChI=1SC12H14N2OSc1749(1061612(13)1410)11(153)58(7)2h46H13H3(H21314)
MFCD02663903
ZINC000002582665
ZINC02582665
ZINC2582665

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Available files

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