Vitas-M small molecule compound

4-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine

Catalog ID
STK927408
SMILES Cc1ccc(cc1C)c1csc(n1)c1ccncc1

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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 C16H14N2S MW 266.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2S/c1-11-3-4-14(9-12(11)2)15-10-19-16(18-15)13-5-7-17-8-6-13/h3-10H,1-2H3
InChIKey
UZKSZFRZEZRTSP-UHFFFAOYSA-N
Synonyms
457943-94-1
4(34DIMETHYLPHENYL)2PYRIDIN4YL13THIAZOLE
4(4(34dimethylphenyl)13thiazol2yl)pyridine
4(4(34DIMETHYLPHENYL)THIAZOL2YL)PYRIDINE
457943941
CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)C
InChI=1SC16H14N2Sc1113414(912(11)2)15101916(1815)1357178613h310H12H3
MFCD02366533
ZINC000000456256
ZINC00456256
ZINC456256

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Available files

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