Vitas-M small molecule compound
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea
Catalog ID
STK447464
SMILES O=C(Nc1scc(n1)c1ccccc1Cl)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/c17-13-9-5-4-8-12(13)14-10-22-16(19-14)20-15(21)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)InChIKey
CQILKWHGJDWCDZ-UHFFFAOYSA-NSynonyms
444927-49-5((4(2CHLOROPHENYL)(13THIAZOL2YL))AMINO)NBENZAMIDE
1(4(2chlorophenyl)13thiazol2yl)3phenylurea
1(4(2chlorophenyl)thiazol2yl)3phenylurea
444927495
C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC16H12ClN3OSc1713954812(13)14102216(1914)2015(21)18116213711h110H(H218192021)
MFCD02372599
ZINC000000522033
ZINC00522033
ZINC522033
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