Vitas-M small molecule compound

3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL024373
SMILES O=C1N(C/C=C/c2ccccc2)c2c(C1(O)CC(=O)c1ccco1)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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c25-20(21-13-7-15-28-21)16-23(27)18-11-4-5-12-19(18)24(22(23)26)14-6-10-17-8-2-1-3-9-17/h1-13,15,27H,14,16H2/b10-6+
InChIKey
LTTKKXUACXSQCB-UXBLZVDNSA-N
Synonyms
905758-76-1
1cinnamyl3(2(furan2yl)2oxoethyl)3hydroxyindolin2one
3(2(furan2yl)2oxoethyl)3hydroxy1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
3(2(furan2yl)2oxoethyl)3hydroxy1((E)3phenylprop2enyl)indol2one
905758761
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O
InChI=1SC23H19NO4c2520(21137152821)1623(27)1811451219(18)24(22(23)26)14610178213917h1131527H1416H2b106+
MFCD08575208
O=C1N(CC=Cc2ccccc2)c2c(C1(O)CC(=O)c1ccco1)cccc2
ZINC000009926201
ZINC000009926202

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Available files

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