Vitas-M small molecule compound
1-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-phenylurea
Catalog ID
STK454577
SMILES O=C(Nc1scc(n1)c1ccc(cc1)c1ccccc1)Nc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H17N3OS MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3OS/c26-21(23-19-9-5-2-6-10-19)25-22-24-20(15-27-22)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H,(H2,23,24,25,26)InChIKey
BIBHWXIBPULHRV-UHFFFAOYSA-NSynonyms
1(4((11BIPHENYL)4YL)THIAZOL2YL)3PHENYLUREA
1(4(biphenyl4yl)13thiazol2yl)3phenylurea
1PHENYL3(4(4PHENYLPHENYL)13THIAZOL2YL)UREA
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)NC4=CC=CC=C4
InChI=1SC22H17N3OSc2621(231995261019)25222420(152722)18131117(121418)167314816h115H(H223242526)
MFCD03387687
NPHENYL((4(4PHENYLPHENYL)(13THIAZOL2YL))AMINO)CARBOXAMIDE
ZINC000006341273
ZINC06341273
ZINC6341273
Check stock
See real-time availability and sample size for STK454577 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.