Vitas-M small molecule compound

(2Z)-N-(2-chlorophenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK846100
SMILES O=C1N/C(=N/c2ccc(cc2)C)/SC(C1)C(=O)Nc1ccccc1Cl

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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-11-6-8-12(9-7-11)20-18-22-16(23)10-15(25-18)17(24)21-14-5-3-2-4-13(14)19/h2-9,15H,10H2,1H3,(H,21,24)(H,20,22,23)
InChIKey
SEHNQCJTXWWMNO-UHFFFAOYSA-N
Synonyms

MFCD03801956
O=C1NC(=Nc2ccc(cc2)C)SC(C1)C(=O)Nc1ccccc1Cl
ZINC000018249997

Check stock

See real-time availability and sample size for STK846100 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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