Vitas-M small molecule compound
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea
Catalog ID
STK447457
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Cl)Nc1ccccc1
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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c17-12-8-6-11(7-9-12)14-10-22-16(19-14)20-15(21)18-13-4-2-1-3-5-13/h1-10H,(H2,18,19,20,21)InChIKey
FUKVIPWUDGTFMX-UHFFFAOYSA-NSynonyms
121829-02-5((4(4CHLOROPHENYL)(13THIAZOL2YL))AMINO)NBENZAMIDE
1(4(4chlorophenyl)13thiazol2yl)3phenylurea
1(4(4CHLOROPHENYL)THIAZOL2YL)3PHENYLUREA
C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC16H12ClN3OSc17128611(7912)14102216(1914)2015(21)18134213513h110H(H218192021)
MFCD01352422
N(4(4CHLOROPHENYL)13THIAZOL2YL)NPHENYLUREA
ZINC000013549450
ZINC13549450
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