Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-[(6-methylpyridin-2-yl)carbamothioyl]prop-2-enamide

Catalog ID
STK173298
SMILES S=C(Nc1cccc(n1)C)NC(=O)/C=C/c1ccc(cc1)Cl

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 C16H14ClN3OS MW 331.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3OS/c1-11-3-2-4-14(18-11)19-16(22)20-15(21)10-7-12-5-8-13(17)9-6-12/h2-10H,1H3,(H2,18,19,20,21,22)/b10-7+
InChIKey
UJNNLXYESRKOKQ-JXMROGBWSA-N
Synonyms

(2E)3(4CHLOROPHENYL)N((6METHYLPYRIDIN2YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((6METHYLPYRIDIN2YL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=NC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC16H14ClN3OSc11132414(1811)1916(22)2015(21)107125813(17)9612h210H1H3(H21819202122)b107+
MFCD02923286
S=C(Nc1cccc(n1)C)NC(=O)C=Cc1ccc(cc1)Cl
ZINC000004703873
ZINC04703873
ZINC4703873

Check stock

See real-time availability and sample size for STK173298 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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