Vitas-M small molecule compound
3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216826
SMILES O=C1N(CCc2ccccc2)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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c24-19(20-11-6-14-27-20)15-22(26)17-9-4-5-10-18(17)23(21(22)25)13-12-16-7-2-1-3-8-16/h1-11,14,26H,12-13,15H2InChIKey
WUFBWMAXHHZRJV-UHFFFAOYSA-NSynonyms
356080-69-8(3R)3(2(FURAN2YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(2FURYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(furan2yl)2oxoethyl)3hydroxy1(2phenylethyl)13dihydro2Hindol2one
3(2(furan2yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(FURAN2YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(furan2yl)2oxoethyl)3hydroxy1phenethylindolin2one
3(2FURAN2YL2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
356080698
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O
InChI=1SC22H19NO4c2419(20116142720)1522(26)179451018(17)23(21(22)25)1312167213816h1111426H121315H2
MFCD02604083
ZINC000001112516
ZINC000001112517
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