Vitas-M small molecule compound
(2Z)-2-cyano-3-[(4-iodophenyl)amino]prop-2-enethioamide
Catalog ID
STK725969
SMILES N#C/C(=C/Nc1ccc(cc1)I)/C(=S)N
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 C10H8IN3S MW 329.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8IN3S/c11-8-1-3-9(4-2-8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)/b7-6-InChIKey
XNXKFDFMGLNVRX-SREVYHEPSA-NSynonyms
299933-09-8(2Z)2cyano3((4iodophenyl)amino)prop2enethioamide
(Z)2cyano3((4iodophenyl)amino)prop2enethioamide
(Z)2CYANO3(4IODOANILINO)PROP2ENETHIOAMIDE
299933098
C1=CC(=CC=C1NC=C(C#N)C(=S)N)I
InChI=1SC10H8IN3Sc118139(428)1467(512)10(13)15h14614H(H21315)b76
MFCD00486927
N#CC(=CNc1ccc(cc1)I)C(=S)N
ZINC000100715729
ZINC100715729
Check stock
See real-time availability and sample size for STK725969 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.