Vitas-M small molecule compound

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

Catalog ID
STK353615
SMILES Nc1nc(c(s1)C)c1ccc(c(c1)C)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 C12H14N2S MW 218.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2S/c1-7-4-5-10(6-8(7)2)11-9(3)15-12(13)14-11/h4-6H,1-3H3,(H2,13,14)
InChIKey
TYFLPTHRTUYMKD-UHFFFAOYSA-N
Synonyms
438215-91-9
4(34dimethylphenyl)5methyl13thiazol2amine
4(34DIMETHYLPHENYL)5METHYL13THIAZOL2YLAMINE
4(34DIMETHYLPHENYL)5METHYL13THIAZOLE2YLAMINE
4(34DIMETHYLPHENYL)5METHYLTHIAZOL2AMINE
4(34DIMETHYLPHENYL)5METHYLTHIAZOL2YLAMINE
438215919
CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)C
InChI=1SC12H14N2Sc174510(68(7)2)119(3)1512(13)1411h46H13H3(H21314)
MFCD03074057
ZINC000000373253
ZINC00373253
ZINC373253

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Available files

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