Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-chlorophenyl)urea

Catalog ID
STK965071
SMILES O=C(Nc1nc(c(s1)C(=O)C)C)Nc1cccc(c1)Cl

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 C13H12ClN3O2S MW 309.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3O2S/c1-7-11(8(2)18)20-13(15-7)17-12(19)16-10-5-3-4-9(14)6-10/h3-6H,1-2H3,(H2,15,16,17,19)
InChIKey
ITZHACOOFVPHIO-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)3(3chlorophenyl)urea
CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)C
InChI=1SC13H12ClN3O2Sc1711(8(2)18)2013(157)1712(19)16105349(14)610h36H12H3(H215161719)
MFCD08780614
ZINC000027525276
ZINC27525276

Check stock

See real-time availability and sample size for STK965071 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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