Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(4-chlorobenzyl)thiourea

Catalog ID
STK489919
SMILES S=C(Nc1ccc(cc1)C(=O)C)NCc1ccc(cc1)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 C16H15ClN2OS MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2OS/c1-11(20)13-4-8-15(9-5-13)19-16(21)18-10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H2,18,19,21)
InChIKey
TZIDQULZXZHRON-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3((4chlorophenyl)methyl)thiourea
1(4acetylphenyl)3(4chlorobenzyl)thiourea
1ACETYL4(((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC16H15ClN2OSc111(20)134815(9513)1916(21)1810122614(17)7312h29H10H21H3(H2181921)
MFCD06109907
ZINC000013577417
ZINC13577417

Check stock

See real-time availability and sample size for STK489919 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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