Vitas-M small molecule compound

3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216872
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(o1)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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-3-10-19-14-7-5-4-6-13(14)18(22,17(19)21)11-15(20)16-9-8-12(2)23-16/h3-9,22H,1,10-11H2,2H3
InChIKey
FJAJVQUCTXRKGR-UHFFFAOYSA-N
Synonyms
439091-88-0
1ALLYL3HYDROXY3(2(5METHYL2FURYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)1PROP2ENYLINDOLIN2ONE
3hydroxy3(2(5methylfuran2yl)2oxoethyl)1(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1PROP2ENYLINDOL2ONE
439091880
CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC18H17NO4c13101914754613(14)18(2217(19)21)1115(20)169812(2)2316h3922H11011H22H3
MFCD03037666
ZINC000001077754
ZINC000001077755

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Available files

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