Vitas-M small molecule compound
2,2'-(2-oxo-2,3-dihydro-1H-indole-3,3-diyl)bis(1H-indene-1,3(2H)-dione)
Catalog ID
STK016312
SMILES O=C1Nc2c(C1(C1C(=O)c3c(C1=O)cccc3)C1C(=O)c3c(C1=O)cccc3)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 C26H15NO5 MW 421.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15NO5/c28-21-13-7-1-2-8-14(13)22(29)19(21)26(17-11-5-6-12-18(17)27-25(26)32)20-23(30)15-9-3-4-10-16(15)24(20)31/h1-12,19-20H,(H,27,32)InChIKey
GENUEBXWGXEYHT-UHFFFAOYSA-NSynonyms
18125-11-618125116
2(3(13DIOXOINDEN2YL)2OXO1HINDOL3YL)INDENE13DIONE
22(2OXO23DIHYDRO1HINDOLE33DIYL)BIS(1HINDENE13(2H)DIONE)
22(2oxoindoline33diyl)bis(1Hindene13(2H)dione)
C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C4=CC=CC=C4NC3=O)C5C(=O)C6=CC=CC=C6C5=O
InChI=1SC26H15NO5c282113712814(13)22(29)19(21)26(1711561218(17)2725(26)32)2023(30)159341016(15)24(20)31h1121920H(H2732)
MFCD00329394
O=C1Nc2c(C1(C1C(=O)c3c(C1=O)cccc3)C1C(=O)c3c(C1=O)cccc3)cccc2
STK016312
ZINC000100102950
ZINC100102950
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