Vitas-M small molecule compound

2-[(4-iodophenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK398264
SMILES O=C1CSC(=N1)Nc1ccc(cc1)I

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 C9H7IN2OS MW 318.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7IN2OS/c10-6-1-3-7(4-2-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13)
InChIKey
HRZWIGVXDVDSMP-UHFFFAOYSA-N
Synonyms
21262-26-0
(2E)2((4IODOPHENYL)IMINO)13THIAZOLIDIN4ONE
2((4iodophenyl)amino)13thiazol4(5H)one
2((4IODOPHENYL)AMINO)13THIAZOLIN4ONE
2(4IODOANILINO)13THIAZOL4ONE
21262260
C1C(=O)N=C(S1)NC2=CC=C(C=C2)I
InChI=1SC9H7IN2OSc106137(426)119128(13)5149h14H5H2(H111213)
MFCD02380179
ZINC000000464518
ZINC00464518
ZINC464518

Check stock

See real-time availability and sample size for STK398264 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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