Vitas-M small molecule compound
1-(4-acetylphenyl)-3-(5-chloro-2-hydroxyphenyl)thiourea
Catalog ID
STK449060
SMILES S=C(Nc1cc(Cl)ccc1O)Nc1ccc(cc1)C(=O)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 C15H13ClN2O2S MW 320.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2S/c1-9(19)10-2-5-12(6-3-10)17-15(21)18-13-8-11(16)4-7-14(13)20/h2-8,20H,1H3,(H2,17,18,21)InChIKey
DKWQSUSGGPYBQQ-UHFFFAOYSA-NSynonyms
1(4acetylphenyl)3(5chloro2hydroxyphenyl)thiourea
1ACETYL4((((5CHLORO2HYDROXYPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)O
InChI=1SC15H13ClN2O2Sc19(19)102512(6310)1715(21)1813811(16)4714(13)20h2820H1H3(H2171821)
MFCD06091156
ZINC000017055553
ZINC17055553
Check stock
See real-time availability and sample size for STK449060 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.