Vitas-M small molecule compound

3-hydroxy-1-(4-methylbenzyl)-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214855
SMILES Cc1ccc(cc1)CN1c2ccccc2C(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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-15-7-10-17(11-8-15)14-24-19-6-4-3-5-18(19)23(27,22(24)26)13-20(25)21-12-9-16(2)28-21/h3-12,27H,13-14H2,1-2H3
InChIKey
FTPGKZQXUKMZEC-UHFFFAOYSA-N
Synonyms

3HYDROXY1(4METHYLBENZYL)3(2(5METHYLFURAN2YL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1((4METHYLPHENYL)METHYL)INDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C)O
InChI=1SC23H21NO4c11571017(11815)142419643518(19)23(2722(24)26)1320(25)2112916(2)2821h31227H1314H212H3
MFCD08086197
ZINC000004555149
ZINC000004555150

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Available files

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