Vitas-M small molecule compound
2-({[(2-iodophenyl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK110108
SMILES S=C(Nc1ccccc1C(=O)O)NC(=O)c1ccccc1I
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 C15H11IN2O3S MW 426.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN2O3S/c16-11-7-3-1-5-9(11)13(19)18-15(22)17-12-8-4-2-6-10(12)14(20)21/h1-8H,(H,20,21)(H2,17,18,19,22)InChIKey
YPVDJCJKQQWVFI-UHFFFAOYSA-NSynonyms
2((((2IODOPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2((2IODOBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
BENZOICACID2((((2IODOBENZOYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C2=CC=CC=C2I
InChI=1SC15H11IN2O3Sc161173159(11)13(19)1815(22)1712842610(12)14(20)21h18H(H2021)(H217181922)
MFCD03241763
ZINC000002999036
ZINC2999036
Check stock
See real-time availability and sample size for STK110108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.