Vitas-M small molecule compound

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

Catalog ID
STK653946
SMILES O=C(Nc1cccc(c1)Cl)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 C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c18-13-2-1-3-14(10-13)22-17(23)20-9-6-15-11-24-16(21-15)12-4-7-19-8-5-12/h1-5,7-8,10-11H,6,9H2,(H2,20,22,23)
InChIKey
ZWIZMICIDKAJGW-UHFFFAOYSA-N
Synonyms
1081315-72-1
1(3chlorophenyl)3(2(2(pyridin4yl)13thiazol4yl)ethyl)urea
1(3chlorophenyl)3(2(2(pyridin4yl)thiazol4yl)ethyl)urea
1(3chlorophenyl)3(2(2pyridin4yl13thiazol4yl)ethyl)urea
1081315721
C1=CC(=CC(=C1)Cl)NC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3
InChI=1SC17H15ClN4OSc181321314(1013)2217(23)209615112416(2115)1247198512h15781011H69H2(H2202223)
MFCD12211984
ZINC000019942533
ZINC19942533

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Available files

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