Vitas-M small molecule compound

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

Catalog ID
STK729321
SMILES COc1cccc(c1)Nc1scc(n1)c1ccccc1

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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 C16H14N2OS MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS/c1-19-14-9-5-8-13(10-14)17-16-18-15(11-20-16)12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)
InChIKey
PACNRBHZFAOXHK-UHFFFAOYSA-N
Synonyms
339248-18-9
(3METHOXYPHENYL)(4PHENYL(13THIAZOL2YL))AMINE
339248189
COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC16H14N2OSc1191495813(1014)17161815(112016)126324712h211H1H3(H1718)
MFCD00785047
N(3methoxyphenyl)4phenyl13thiazol2amine
N(3METHOXYPHENYL)N(4PHENYL13THIAZOL2YL)AMINE
ZINC000000296332
ZINC00296332
ZINC296332

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Available files

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