Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide

Catalog ID
STK174129
SMILES O=C(NC(=S)Nc1ccc(cn1)I)COc1ccccc1Cl

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 C14H11ClIN3O2S MW 447.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClIN3O2S/c15-10-3-1-2-4-11(10)21-8-13(20)19-14(22)18-12-6-5-9(16)7-17-12/h1-7H,8H2,(H2,17,18,19,20,22)
InChIKey
ALKWJWVSNVHHNG-UHFFFAOYSA-N
Synonyms
532421-56-0
2(2CHLOROPHENOXY)N((5IODOPYRIDIN2YL)CARBAMOTHIOYL)ACETAMIDE
532421560
C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl
InChI=1SC14H11ClIN3O2Sc1510312411(10)21813(20)1914(22)1812659(16)71712h17H8H2(H21718192022)
MFCD03569969
ZINC000001134719
ZINC01134719
ZINC1134719

Check stock

See real-time availability and sample size for STK174129 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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