Vitas-M small molecule compound

(2Z)-1-(2,6-dichloropyridin-4-yl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone

Catalog ID
STK572295
SMILES Clc1nc(Cl)cc(c1)C(=O)/C=C/1\NCCc2c1cc1OCCCOc1c2

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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 C19H16Cl2N2O3 MW 391.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O3/c20-18-7-12(8-19(21)23-18)15(24)10-14-13-9-17-16(25-4-1-5-26-17)6-11(13)2-3-22-14/h6-10,22H,1-5H2/b14-10-
InChIKey
GCZQSOXKKZRIBJ-UVTDQMKNSA-N
Synonyms
883951-48-2
(2Z)1(26dichloropyridin4yl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(2Z)1(26dichloropyridin4yl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(Z)1(26dichloropyridin4yl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
883951482
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)C4=CC(=NC(=C4)Cl)Cl)OC1
Clc1nc(Cl)cc(c1)C(=O)C=C1NCCc2c1cc1OCCCOc1c2
InChI=1SC19H16Cl2N2O3c2018712(819(21)2318)15(24)10141391716(254152617)611(13)232214h61022H15H2b1410
MFCD07638047
ZINC000005353025
ZINC05353025
ZINC5353025

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Available files

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