Vitas-M small molecule compound

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

Catalog ID
STK552193
SMILES Clc1ccc(cc1)n1c(/C=C\2/c3ccccc3N(C2=O)C)nc2c(c1=O)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 C24H16ClN3O2 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O2/c1-27-21-9-5-3-6-17(21)19(23(27)29)14-22-26-20-8-4-2-7-18(20)24(30)28(22)16-12-10-15(25)11-13-16/h2-14H,1H3/b19-14-
InChIKey
PKANGYBYFSCXPB-RGEXLXHISA-N
Synonyms
799825-93-7
(Z)3(4chlorophenyl)2((1methyl2oxoindolin3ylidene)methyl)quinazolin4(3H)one
3(4chlorophenyl)2((Z)(1methyl2oxo12dihydro3Hindol3ylidene)methyl)quinazolin4(3H)one
3(4CHLOROPHENYL)2((Z)(1METHYL2OXOINDOL3YLIDENE)METHYL)QUINAZOLIN4ONE
799825937
Clc1ccc(cc1)n1c(C=C2c3ccccc3N(C2=O)C)nc2c(c1=O)cccc2
CN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C1=O
InChI=1SC24H16ClN3O2c12721953617(21)19(23(27)29)14222620842718(20)24(30)28(22)16121015(25)111316h214H1H3b1914
MFCD03683199
ZINC000005035106
ZINC05035106
ZINC5035106

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Available files

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