Vitas-M small molecule compound

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

Catalog ID
STK927407
SMILES CCc1ccc(cc1)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/c1-2-12-3-5-13(6-4-12)15-11-19-16(18-15)14-7-9-17-10-8-14/h3-11H,2H2,1H3
InChIKey
LGMZZYMIPZGPSU-UHFFFAOYSA-N
Synonyms

4(4(4ethylphenyl)13thiazol2yl)pyridine
4(4(4ETHYLPHENYL)THIAZOL2YL)PYRIDINE
4(4ETHYLPHENYL)2(PYRIDIN4YL)13THIAZOLE
4(4ethylphenyl)2pyridin4yl13thiazole
CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3
InChI=1SC16H14N2Sc12123513(6412)15111916(1815)14791710814h311H2H21H3
MFCD02366532
ZINC000000892046
ZINC00892046
ZINC892046

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Available files

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