Vitas-M small molecule compound
2-({[(2-bromophenyl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK107454
SMILES S=C(Nc1ccccc1C(=O)O)NC(=O)c1ccccc1Br
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 C15H11BrN2O3S MW 379.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O3S/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
AXCDGKCGBFJWOL-UHFFFAOYSA-NSynonyms
2((((2BROMOPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2((2BROMOBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C2=CC=CC=C2Br
InChI=1SC15H11BrN2O3Sc161173159(11)13(19)1815(22)1712842610(12)14(20)21h18H(H2021)(H217181922)
MFCD03241633
ZINC000004675001
ZINC4675001
Check stock
See real-time availability and sample size for STK107454 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.