Vitas-M small molecule compound

N-(4-methoxyphenyl)-4-(thiophen-3-yl)pyrimidin-2-amine

Catalog ID
STL090825
SMILES COc1ccc(cc1)Nc1nccc(n1)c1cscc1

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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/c1-19-13-4-2-12(3-5-13)17-15-16-8-6-14(18-15)11-7-9-20-10-11/h2-10H,1H3,(H,16,17,18)
InChIKey
MDRTZEABHFJTDX-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CSC=C3
InChI=1SC15H13N3OSc119134212(3513)1715168614(1815)1179201011h210H1H3(H161718)
MFCD18204561
N(4methoxyphenyl)4(thiophen3yl)pyrimidin2amine
N(4methoxyphenyl)4thiophen3ylpyrimidin2amine
ZINC000026650037
ZINC26650037

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Available files

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