Vitas-M small molecule compound
2-[(4Z)-3-oxo-4-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)butan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK586847
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)/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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-14(26-23(28)16-5-2-3-6-17(16)24(26)29)20(27)13-19-18-12-22-21(30-9-4-10-31-22)11-15(18)7-8-25-19/h2-3,5-6,11-14,25H,4,7-10H2,1H3/b19-13-InChIKey
YRTDJWYFZIMEBI-UYRXBGFRSA-NSynonyms
883952-03-2(SZ)2(3oxo4(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)butan2yl)isoindoline13dione
2((4Z)3oxo4(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)butan2yl)1Hisoindole13(2H)dione
2((4Z)4(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)3oxobutan2yl)isoindole13dione
883952032
CC(C(=O)C=C1C2=CC3=C(C=C2CCN1)OCCCO3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H22N2O5c114(2623(28)16523617(16)24(26)29)20(27)131918122221(3094103122)1115(18)782519h2356111425H4710H21H3b1913
MFCD07639729
O=C((C@@H)(N1C(=O)c2c(C1=O)cccc2)C)C=C1NCCc2c1cc1OCCCOc1c2
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000005428391
ZINC000005428393
Check stock
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Check stock on Vitas-MAvailable files
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