Vitas-M small molecule compound
2-[1-(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK601148
SMILES O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)C(N1C(=O)c2c(C1=O)cccc2)C
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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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-14-19-13-21-20(30-10-5-11-31-21)12-16(19)8-9-25(14)22(27)15(2)26-23(28)17-6-3-4-7-18(17)24(26)29/h3-4,6-7,12-15H,5,8-11H2,1-2H3InChIKey
FRLFATVGHMCDQS-UHFFFAOYSA-NSynonyms
2((2S)1(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)1oxopropan2yl)isoindoline13dione
2(1(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)1oxopropan2yl)isoindole13dione
2(1(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)1oxopropan2yl)1Hisoindole13(2H)dione
CC1C2=CC3=C(C=C2CCN1C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O)OCCCO3
InChI=1SC24H24N2O5c11419132120(30105113121)1216(19)8925(14)22(27)15(2)2623(28)17634718(17)24(26)29h34671215H5811H212H3
MFCD07643117
O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)(C@@H)(N1C(=O)c2c(C1=O)cccc2)C
ZINC000005489370
ZINC000015973586
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