Vitas-M small molecule compound

3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216776
SMILES Oc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccc2c1cccc2

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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 C27H21NO4 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO4/c29-24-15-6-3-12-21(24)25(30)16-27(32)22-13-4-5-14-23(22)28(26(27)31)17-19-10-7-9-18-8-1-2-11-20(18)19/h1-15,29,32H,16-17H2
InChIKey
FDYZGDXXSPPBQL-UHFFFAOYSA-N
Synonyms

3hydroxy3(2(2hydroxyphenyl)2oxoethyl)1(naphthalen1ylmethyl)13dihydro2Hindol2one
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(NAPHTHALEN1YLMETHYL)INDOL2ONE
C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5O)O
InChI=1SC27H21NO4c292415631221(24)25(30)1627(32)2213451423(22)28(26(27)31)17191079188121120(18)19h1152932H1617H2
MFCD03070507
ZINC000000990083
ZINC000000990084

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.