Vitas-M small molecule compound

2-[(Z)-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methylquinazolin-4(3H)-one

Catalog ID
STK867833
SMILES O=C1/C(=C\c2nc3ccccc3c(=O)n2C)/c2c(N1Cc1ccccc1)cccc2

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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 C25H19N3O2 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O2/c1-27-23(26-21-13-7-5-12-19(21)24(27)29)15-20-18-11-6-8-14-22(18)28(25(20)30)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3/b20-15-
InChIKey
RZFKEINVYAAVQS-HKWRFOASSA-N
Synonyms
352656-77-0
(Z)2((1benzyl2oxoindolin3ylidene)methyl)3methylquinazolin4(3H)one
2((Z)(1benzyl2oxo12dihydro3Hindol3ylidene)methyl)3methylquinazolin4(3H)one
2((Z)(1BENZYL2OXOINDOL3YLIDENE)METHYL)3METHYLQUINAZOLIN4ONE
352656770
CN1C(=NC2=CC=CC=C2C1=O)C=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5
InChI=1SC25H19N3O2c12723(262113751219(21)24(27)29)15201811681422(18)28(25(20)30)161793241017h215H16H21H3b2015
MFCD01416428
O=C1C(=Cc2nc3ccccc3c(=O)n2C)c2c(N1Cc1ccccc1)cccc2
ZINC000018037430
ZINC18037430

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Available files

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