Vitas-M small molecule compound

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

Catalog ID
STK431246
SMILES CCCc1ccc(cc1)c1nc(sc1C)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 C13H16N2S MW 232.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2S/c1-3-4-10-5-7-11(8-6-10)12-9(2)16-13(14)15-12/h5-8H,3-4H2,1-2H3,(H2,14,15)
InChIKey
FARHNGNYUDSWBE-UHFFFAOYSA-N
Synonyms
438223-45-1
438223451
5methyl4(4propylphenyl)13thiazol2amine
5METHYL4(4PROPYLPHENYL)13THIAZOLE2YLAMINE
5METHYL4(4PROPYLPHENYL)THIAZOL2AMINE
5METHYL413THIAZOL2AMINE
CCCC1=CC=C(C=C1)C2=C(SC(=N2)N)C
InChI=1SC13H16N2Sc134105711(8610)129(2)1613(14)1512h58H34H212H3(H21415)
MFCD03074710
ZINC000000373505
ZINC00373505
ZINC373505

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Available files

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