Vitas-M small molecule compound

2-{[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]methyl}-3-phenylquinazolin-4(3H)-one

Catalog ID
STK805548
SMILES CC(N1C(=O)C(c2c1cccc2)Cc1nc2ccccc2c(=O)n1c1ccccc1)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 C26H23N3O2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2/c1-17(2)28-23-15-9-7-12-19(23)21(26(28)31)16-24-27-22-14-8-6-13-20(22)25(30)29(24)18-10-4-3-5-11-18/h3-15,17,21H,16H2,1-2H3
InChIKey
ZFMWZPOCVKMWMH-UHFFFAOYSA-N
Synonyms
300391-26-8
2((1(METHYLETHYL)2OXOINDOLIN3YL)METHYL)3PHENYL3HYDROQUINAZOLIN4ONE
2((1ISOPROPYL2OXOINDOLIN3YL)METHYL)3PHENYLQUINAZOLIN4(3H)ONE
2((2oxo1(propan2yl)23dihydro1Hindol3yl)methyl)3phenylquinazolin4(3H)one
2((2OXO1PROPAN2YL3HINDOL3YL)METHYL)3PHENYLQUINAZOLIN4ONE
2(1ISOPROPYL2OXO23DIHYDRO1HINDOL3YLMETHYL)3PHENYL3HQUINAZOLIN4ONE
300391268
CC(C)N1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5
InChI=1SC26H23N3O2c117(2)282315971219(23)21(26(28)31)1624272214861320(22)25(30)29(24)18104351118h3151721H16H212H3
MFCD01456395
ZINC000000798135
ZINC000100543235

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Available files

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