Vitas-M small molecule compound

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

Catalog ID
STK431496
SMILES CCCCc1ccc(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 C14H18N2S MW 246.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2S/c1-3-4-5-11-6-8-12(9-7-11)13-10(2)17-14(15)16-13/h6-9H,3-5H2,1-2H3,(H2,15,16)
InChIKey
OHFRQNABFFOQCB-UHFFFAOYSA-N
Synonyms
438225-08-2
4(4butylphenyl)5methyl13thiazol2amine
4(4BUTYLPHENYL)5METHYL13THIAZOLE2YLAMINE
4(4BUTYLPHENYL)5METHYLTHIAZOL2YLAMINE
438225082
CCCCC1=CC=C(C=C1)C2=C(SC(=N2)N)C
InChI=1SC14H18N2Sc1345116812(9711)1310(2)1714(15)1613h69H35H212H3(H21516)
MFCD03074899
ZINC000002112150
ZINC02112150
ZINC2112150

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Available files

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