Vitas-M small molecule compound

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

Catalog ID
STL090820
SMILES c1ccc(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 C14H11N3S MW 253.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3S/c1-2-4-12(5-3-1)16-14-15-8-6-13(17-14)11-7-9-18-10-11/h1-10H,(H,15,16,17)
InChIKey
XATYJVZHWHORMD-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CSC=C3
InChI=1SC14H11N3Sc12412(531)1614158613(1714)1179181011h110H(H151617)
MFCD18204556
Nphenyl4(thiophen3yl)pyrimidin2amine
Nphenyl4thiophen3ylpyrimidin2amine
ZINC000026645975
ZINC26645975

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Available files

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