Vitas-M small molecule compound

(2E)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK120897
SMILES O=C(NC(=S)N1CCc2c1cccc2)/C=C/c1cccs1

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 C16H14N2OS2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS2/c19-15(8-7-13-5-3-11-21-13)17-16(20)18-10-9-12-4-1-2-6-14(12)18/h1-8,11H,9-10H2,(H,17,19,20)/b8-7+
InChIKey
NRZNOSPUMBAXIF-BQYQJAHWSA-N
Synonyms
658071-49-9
(2E)N(23DIHYDRO1HINDOL1YLCARBONOTHIOYL)3(THIOPHEN2YL)PROP2ENAMIDE
(2E)N(INDOLINYLTHIOXOMETHYL)3(2THIENYL)PROP2ENAMIDE
(E)N(23DIHYDROINDOLE1CARBOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
658071499
C1CN(C2=CC=CC=C21)C(=S)NC(=O)C=CC3=CC=CS3
InChI=1SC16H14N2OS2c1915(871353112113)1716(20)1810912412614(12)18h1811H910H2(H171920)b87+
MFCD03628306
O=C(NC(=S)N1CCc2c1cccc2)C=Cc1cccs1
ZINC000000079170
ZINC00079170
ZINC79170

Check stock

See real-time availability and sample size for STK120897 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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