Vitas-M small molecule compound

1-(4-methylphenyl)-3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)urea

Catalog ID
STK959885
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)Nc1ccc(cc1)C

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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-12-8-10-15(11-9-12)19-17(22)21-18-20-16(13(2)23-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey
JGBIUWCBWQIMPH-UHFFFAOYSA-N
Synonyms
444930-84-1
1(4methylphenyl)3(5methyl4phenyl13thiazol2yl)urea
444930841
CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
InChI=1SC18H17N3OSc11281015(11912)1917(22)21182016(13(2)2318)146435714h311H12H3(H219202122)
MFCD02372782
ZINC000002761595
ZINC02761595
ZINC2761595

Check stock

See real-time availability and sample size for STK959885 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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