Vitas-M small molecule compound

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

Catalog ID
STK832367
SMILES CCCCc1ccc(cc1)c1csc(n1)c1ccccn1

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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 C18H18N2S MW 294.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2S/c1-2-3-6-14-8-10-15(11-9-14)17-13-21-18(20-17)16-7-4-5-12-19-16/h4-5,7-13H,2-3,6H2,1H3
InChIKey
VXHPYGIEPAEEPB-UHFFFAOYSA-N
Synonyms
891026-51-0
2(4(4butylphenyl)13thiazol2yl)pyridine
4(4BUTYLPHENYL)2(PYRIDIN2YL)THIAZOLE
4(4butylphenyl)2pyridin2yl13thiazole
891026510
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3
InChI=1SC18H18N2Sc12361481015(11914)17132118(2017)16745121916h45713H236H21H3
MFCD09058232
ZINC000006809625
ZINC06809625
ZINC6809625

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Available files

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