Vitas-M small molecule compound

1-phenyl-3-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}urea

Catalog ID
STK651251
SMILES O=C(Nc1ccccc1)NCCc1csc(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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c22-17(21-14-4-2-1-3-5-14)19-11-8-15-12-23-16(20-15)13-6-9-18-10-7-13/h1-7,9-10,12H,8,11H2,(H2,19,21,22)
InChIKey
DLROWZPHWANHDE-UHFFFAOYSA-N
Synonyms
1081315-68-5
1081315685
1phenyl3(2(2(pyridin4yl)13thiazol4yl)ethyl)urea
1phenyl3(2(2(pyridin4yl)thiazol4yl)ethyl)urea
1phenyl3(2(2pyridin4yl13thiazol4yl)ethyl)urea
C1=CC=C(C=C1)NC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3
InChI=1SC17H16N4OSc2217(21144213514)1911815122316(2015)13691810713h1791012H811H2(H2192122)
MFCD12218004
ZINC000019942531
ZINC19942531

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Available files

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