Vitas-M small molecule compound

3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214480
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)c1ccccc1

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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 C25H23NO3 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO3/c1-2-16-26-22-11-7-6-10-21(22)25(29,24(26)28)17-23(27)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,29H,2,16-17H2,1H3
InChIKey
HALICSYEEBPOAJ-UHFFFAOYSA-N
Synonyms

3(2(11BIPHENYL)4YL2OXOETHYL)3HYDROXY1PROPYL13DIHYDRO2HINDOL2ONE
3(2(BIPHENYL4YL)2OXOETHYL)3HYDROXY1PROPYL13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1PROPYLINDOL2ONE
3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1PROPYLINDOLIN2ONE
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
InChI=1SC25H23NO3c1216262211761021(22)25(2924(26)28)1723(27)20141219(131520)188435918h31529H21617H21H3
MFCD03836528
ZINC000001050383
ZINC000001050384

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Available files

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