Vitas-M small molecule compound

2-[(3Z)-3-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-2-oxopropyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK571823
SMILES O=C(/C=C/1\NCCc2c1cc1OCOc1c2)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 C21H16N2O5 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O5/c24-13(10-23-20(25)14-3-1-2-4-15(14)21(23)26)8-17-16-9-19-18(27-11-28-19)7-12(16)5-6-22-17/h1-4,7-9,22H,5-6,10-11H2/b17-8-
InChIKey
PCNBYSHXCOEWBR-IUXPMGMMSA-N
Synonyms

(Z)2(3(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)2oxopropyl)isoindoline13dione
2((3Z)3(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)2oxopropyl)1Hisoindole13(2H)dione
2((3Z)3(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)2oxopropyl)isoindole13dione
C1CNC(=CC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C41)OCO5
InChI=1SC21H16N2O5c2413(102320(25)14312415(14)21(23)26)8171691918(27112819)712(16)562217h147922H561011H2b178
MFCD07638116
O=C(C=C1NCCc2c1cc1OCOc1c2)CN1C(=O)c2c(C1=O)cccc2
ZINC000005353457
ZINC05353457
ZINC5353457

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Available files

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