Vitas-M small molecule compound

(2Z)-N-(furan-2-ylmethyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanamide

Catalog ID
STK590403
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)NCc1ccco1

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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c22-19(21-12-14-3-1-6-23-14)11-16-15-10-18-17(24-7-2-8-25-18)9-13(15)4-5-20-16/h1,3,6,9-11,20H,2,4-5,7-8,12H2,(H,21,22)/b16-11-
InChIKey
KCRXSUOGXSGXGT-WJDWOHSUSA-N
Synonyms
904210-07-7
(2Z)N(furan2ylmethyl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)acetamide
(2Z)N(furan2ylmethyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanamide
(Z)N(furan2ylmethyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetamide
904210077
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)NCC4=CC=CO4)OC1
InChI=1SC19H20N2O4c2219(2112143162314)111615101817(247282518)913(15)452016h13691120H2457812H2(H2122)b1611
MFCD07640522
O=C(C=C1NCCc2c1cc1OCCCOc1c2)NCc1ccco1
ZINC000005451120
ZINC05451120
ZINC5451120

Check stock

See real-time availability and sample size for STK590403 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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