Vitas-M small molecule compound

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

Catalog ID
STK346920
SMILES Cc1ccc(c(c1)C)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 C11H12N2S MW 204.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)
InChIKey
OJXMEMYRDCFPHW-UHFFFAOYSA-N
Synonyms
247225-31-6
247225316
2AMINO4(24DIMETHYLPHENYL)13THIAZOLE
2AMINO4(24DIMETHYLPHENYL)THIAZOLE
4(24DIMETHYLPHENYL)13THIAZOL2AMINE
4(24DIMETHYLPHENYL)13THIAZOLE2YLAMINE
4(24DIMETHYLPHENYL)THIAZOL2AMINE
4(24DIMETHYLPHENYL)THIAZOL2YLAMINE
CC1=CC(=C(C=C1)C2=CSC(=N2)N)C
InChI=1SC11H12N2Sc17349(8(2)57)1061411(12)1310h36H12H3(H21213)
MFCD00170225
THIAZOL2AMINE3
ZINC000000035820
ZINC00035820
ZINC35820

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Available files

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