Vitas-M small molecule compound

N-(3-methoxyphenyl)-4-(pyridin-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK729352
SMILES COc1cccc(c1)Nc1scc(n1)c1ccccn1

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c1-19-12-6-4-5-11(9-12)17-15-18-14(10-20-15)13-7-2-3-8-16-13/h2-10H,1H3,(H,17,18)
InChIKey
XVFQCGSTGHMRSZ-UHFFFAOYSA-N
Synonyms

(3METHOXYPHENYL)(4(2PYRIDYL)(13THIAZOL2YL))AMINE
(3METHOXYPHENYL)(4PYRIDIN2YLTHIAZOL2YL)AMINE
COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=CC=N3
InChI=1SC15H13N3OSc1191264511(912)17151814(102015)1372381613h210H1H3(H1718)
MFCD05241326
N(3methoxyphenyl)4(pyridin2yl)13thiazol2amine
N(3METHOXYPHENYL)4PYRIDIN2YL13THIAZOL2AMINE
ZINC000000613233
ZINC00613233
ZINC613233

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Available files

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