Vitas-M small molecule compound

4-(5-tert-butyl-2-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK893250
SMILES COc1ccc(cc1c1csc(n1)N)C(C)(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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c1-14(2,3)9-5-6-12(17-4)10(7-9)11-8-18-13(15)16-11/h5-8H,1-4H3,(H2,15,16)
InChIKey
CKNHHUVYUKAWIX-UHFFFAOYSA-N
Synonyms
383132-28-3
383132283
4(5tertbutyl2methoxyphenyl)13thiazol2amine
CC(C)(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)N
InChI=1SC14H18N2OSc114(23)95612(174)10(79)1181813(15)1611h58H14H3(H21516)
MFCD02663909
ZINC000002582666
ZINC02582666
ZINC03851252
ZINC2582666

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Available files

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