Vitas-M small molecule compound
2-[(4Z)-4-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-3-oxobutyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK582366
SMILES O=C(/C=C/1\NCCc2c1cc1OCOc1c2)CCN1C(=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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c25-14(6-8-24-21(26)15-3-1-2-4-16(15)22(24)27)10-18-17-11-20-19(28-12-29-20)9-13(17)5-7-23-18/h1-4,9-11,23H,5-8,12H2/b18-10-InChIKey
GREPVZIMQHUJBJ-ZDLGFXPLSA-NSynonyms
(Z)2(4(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)3oxobutyl)isoindoline13dione
2((4Z)4(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)3oxobutyl)1Hisoindole13(2H)dione
2((4Z)4(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)3oxobutyl)isoindole13dione
C1CNC(=CC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C41)OCO5
InChI=1SC22H18N2O5c2514(682421(26)15312416(15)22(24)27)101817112019(28122920)913(17)572318h1491123H5812H2b1810
MFCD07638651
O=C(C=C1NCCc2c1cc1OCOc1c2)CCN1C(=O)c2c(C1=O)cccc2
ZINC000005389403
ZINC05389403
ZINC5389403
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