Vitas-M small molecule compound

(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-N-phenylethanethioamide

Catalog ID
STK596925
SMILES S=C(/C=C/1\NCCc2c1cc1OCOc1c2)Nc1ccccc1

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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c23-18(20-13-4-2-1-3-5-13)10-15-14-9-17-16(21-11-22-17)8-12(14)6-7-19-15/h1-5,8-10,19H,6-7,11H2,(H,20,23)/b15-10-
InChIKey
UZWGWVDIKZVBMY-GDNBJRDFSA-N
Synonyms
883951-59-5
(2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)Nphenylethanethioamide
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)Nphenylethanethioamide
(Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)Nphenylethanethioamide
883951595
C1CNC(=CC(=S)NC2=CC=CC=C2)C3=CC4=C(C=C31)OCO4
InChI=1SC18H16N2O2Sc2318(20134213513)10151491716(21112217)812(14)671915h1581019H6711H2(H2023)b1510
MFCD07640363
S=C(C=C1NCCc2c1cc1OCOc1c2)Nc1ccccc1
ZINC000101383895
ZINC101383895

Check stock

See real-time availability and sample size for STK596925 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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