Vitas-M small molecule compound
1-(4-chloro-2-methylphenyl)-3-pyridin-3-ylthiourea
Catalog ID
STK164824
SMILES S=C(Nc1ccc(cc1C)Cl)Nc1cccnc1
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 C13H12ClN3S MW 277.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3S/c1-9-7-10(14)4-5-12(9)17-13(18)16-11-3-2-6-15-8-11/h2-8H,1H3,(H2,16,17,18)InChIKey
GUBRJSHYWPAWJY-UHFFFAOYSA-NSynonyms
((4CHLORO2METHYLPHENYL)AMINO)(3PYRIDYLAMINO)METHANE1THIONE
1(4CHLORO2METHYLPHENYL)3PYRIDIN3YLTHIOUREA
CC1=C(C=CC(=C1)Cl)NC(=S)NC2=CN=CC=C2
InChI=1SC13H12ClN3Sc19710(14)4512(9)1713(18)161132615811h28H1H3(H2161718)
MFCD05992560
N(4CHLORO2METHYLPHENYL)N3PYRIDINYLTHIOUREA
ZINC000002430390
ZINC02430390
ZINC2430390
Check stock
See real-time availability and sample size for STK164824 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.