Vitas-M small molecule compound
N-[(2-chloro-4-iodophenyl)carbamothioyl]-4-propoxybenzamide
Catalog ID
STK141358
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1Cl)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 C17H16ClIN2O2S MW 474.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClIN2O2S/c1-2-9-23-13-6-3-11(4-7-13)16(22)21-17(24)20-15-8-5-12(19)10-14(15)18/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)InChIKey
LWYRHQKSINRZJM-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl
InChI=1SC17H16ClIN2O2Sc12923136311(4713)16(22)2117(24)20158512(19)1014(15)18h3810H29H21H3(H220212224)
MFCD02820365
N((2CHLORO4IODOPHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
ZINC000002984142
ZINC02984142
ZINC2984142
Check stock
See real-time availability and sample size for STK141358 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.