Vitas-M small molecule compound
1-(4-bromophenyl)-3-pyrimidin-2-ylthiourea
Catalog ID
STK454314
SMILES S=C(Nc1ncccn1)Nc1ccc(cc1)Br
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 C11H9BrN4S MW 309.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN4S/c12-8-2-4-9(5-3-8)15-11(17)16-10-13-6-1-7-14-10/h1-7H,(H2,13,14,15,16,17)InChIKey
JJOCDKIQNPHOCQ-UHFFFAOYSA-NSynonyms
58930-40-8((4BROMOPHENYL)AMINO)(PYRIMIDIN2YLAMINO)METHANE1THIONE
1(4bromophenyl)3pyrimidin2ylthiourea
58930408
C1=CN=C(N=C1)NC(=S)NC2=CC=C(C=C2)Br
InChI=1SC11H9BrN4Sc128249(538)1511(17)1610136171410h17H(H21314151617)
MFCD02026430
N(4BROMOPHENYL)N(2PYRIMIDINYL)THIOUREA
THIOUREA1(4BROMOPHENYL)3(2PYRIMIDYL)
ZINC000000037402
ZINC00037402
ZINC37402
Check stock
See real-time availability and sample size for STK454314 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.