Vitas-M small molecule compound

3-iodo-4-methoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide

Catalog ID
STL063684
SMILES COc1ccc(cc1I)C(=O)NC(=S)Nc1ccccc1OC

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 C16H15IN2O3S MW 442.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15IN2O3S/c1-21-13-8-7-10(9-11(13)17)15(20)19-16(23)18-12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H2,18,19,20,23)
InChIKey
UBOIBLBKEZQRPQ-UHFFFAOYSA-N
Synonyms

3iodo4methoxyN((2methoxyphenyl)carbamothioyl)benzamide
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)I
InChI=1SC16H15IN2O3Sc121138710(911(13)17)15(20)1916(23)1812534614(12)222h39H12H3(H218192023)
MFCD05870491
N(3IODO4METHOXYBENZOYL)N(2METHOXYPHENYL)THIOUREA
ZINC000001004136
ZINC01004136
ZINC1004136

Check stock

See real-time availability and sample size for STL063684 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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