Vitas-M small molecule compound
(1Z)-3-(2,4-dichlorophenoxy)-1-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)butan-2-one
Catalog ID
STK587553
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)/C=C/1\NCCc2c1cc1OCCCOc1c2
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 C22H21Cl2NO4 MW 434.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2NO4/c1-13(29-20-4-3-15(23)10-17(20)24)19(26)12-18-16-11-22-21(27-7-2-8-28-22)9-14(16)5-6-25-18/h3-4,9-13,25H,2,5-8H2,1H3/b18-12-InChIKey
MUACAIZAHBBQCU-PDGQHHTCSA-NSynonyms
898912-77-1(1Z)3(24dichlorophenoxy)1(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)butan2one
(1Z)3(24dichlorophenoxy)1(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)butan2one
(Z)3(24dichlorophenoxy)1(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)butan2one
898912771
CC(C(=O)C=C1C2=CC3=C(C=C2CCN1)OCCCO3)OC4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H21Cl2NO4c113(29204315(23)1017(20)24)19(26)121816112221(277282822)914(16)562518h3491325H258H21H3b1812
MFCD07637970
O=C(C(Oc1ccc(cc1Cl)Cl)C)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000013576344
ZINC000013576347
Check stock
See real-time availability and sample size for STK587553 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.