Vitas-M small molecule compound

2-[(Z)-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(2-methylphenyl)quinazolin-4(3H)-one

Catalog ID
STK011871
SMILES CCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2c2ccccc2C)/c2c1cccc2

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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 C26H21N3O2 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2/c1-3-28-23-15-9-6-11-18(23)20(25(28)30)16-24-27-21-13-7-5-12-19(21)26(31)29(24)22-14-8-4-10-17(22)2/h4-16H,3H2,1-2H3/b20-16-
InChIKey
PNNWYAGWWPVBRR-SILNSSARSA-N
Synonyms
5806-46-2
(Z)2((1ethyl2oxoindolin3ylidene)methyl)3(otolyl)quinazolin4(3H)one
2((Z)(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)3(2METHYLPHENYL)QUINAZOLIN4(3H)ONE
2((Z)(1ETHYL2OXOINDOL3YLIDENE)METHYL)3(2METHYLPHENYL)QUINAZOLIN4ONE
5806462
CCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2c2ccccc2C)c2c1cccc2
CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C)C1=O
InChI=1SC26H21N3O2c13282315961118(23)20(25(28)30)1624272113751219(21)26(31)29(24)2214841017(22)2h416H3H212H3b2016
MFCD01559132
STK011871
ZINC000004551413
ZINC04551413
ZINC4551413

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Available files

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