Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK612475
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)CN1C(=O)c2c(C1=O)cccc2
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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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c26-15(13-25-22(27)16-4-1-2-5-17(16)23(25)28)11-19-18-12-21-20(29-8-3-9-30-21)10-14(18)6-7-24-19/h1-2,4-5,10-12,24H,3,6-9,13H2/b19-11-InChIKey
UIEUIVZDPUJBOB-ODLFYWEKSA-NSynonyms
899378-33-7(Z)2(2oxo3(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)propyl)isoindoline13dione
2((3Z)2oxo3(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)propyl)1Hisoindole13(2H)dione
2((3Z)3(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)2oxopropyl)isoindole13dione
899378337
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)CN4C(=O)C5=CC=CC=C5C4=O)OC1
InChI=1SC23H20N2O5c2615(132522(27)16412517(16)23(25)28)111918122120(298393021)1014(18)672419h1245101224H36913H2b1911
MFCD07643129
O=C(C=C1NCCc2c1cc1OCCCOc1c2)CN1C(=O)c2c(C1=O)cccc2
ZINC000005489408
ZINC05489408
ZINC5489408
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