Vitas-M small molecule compound

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

Catalog ID
STK551391
SMILES CCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2c2ccc(cc2)Cl)/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 C25H18ClN3O2 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O2/c1-2-28-22-10-6-4-7-18(22)20(24(28)30)15-23-27-21-9-5-3-8-19(21)25(31)29(23)17-13-11-16(26)12-14-17/h3-15H,2H2,1H3/b20-15-
InChIKey
JYOHOTAZQAGMLD-HKWRFOASSA-N
Synonyms
799802-59-8
(Z)3(4chlorophenyl)2((1ethyl2oxoindolin3ylidene)methyl)quinazolin4(3H)one
3(4chlorophenyl)2((Z)(1ethyl2oxo12dihydro3Hindol3ylidene)methyl)quinazolin4(3H)one
3(4CHLOROPHENYL)2((Z)(1ETHYL2OXOINDOL3YLIDENE)METHYL)QUINAZOLIN4ONE
799802598
CCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2c2ccc(cc2)Cl)c2c1cccc2
CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C1=O
InChI=1SC25H18ClN3O2c1228221064718(22)20(24(28)30)15232721953819(21)25(31)29(23)17131116(26)121417h315H2H21H3b2015
MFCD03678928
ZINC000009428100
ZINC09428100
ZINC9428100

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Available files

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