Vitas-M small molecule compound

2-[(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4(3H)-one

Catalog ID
STK005826
SMILES CCCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2c2ccc(cc2)C)/c2c1ccc(c2)Br

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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 C27H22BrN3O2 MW 500.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22BrN3O2/c1-3-14-30-24-13-10-18(28)15-21(24)22(26(30)32)16-25-29-23-7-5-4-6-20(23)27(33)31(25)19-11-8-17(2)9-12-19/h4-13,15-16H,3,14H2,1-2H3/b22-16-
InChIKey
YLHJSZPHMIQROH-JWGURIENSA-N
Synonyms
334506-92-2
(Z)2((5bromo2oxo1propylindolin3ylidene)methyl)3(ptolyl)quinazolin4(3H)one
2((5BROMO2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)METHYL)3(4METHYLPHENYL)4(3H)QUINAZOLINONE
2((5bromo2oxo1propyl12dihydro3Hindol3ylidene)methyl)3(4methylphenyl)quinazolin4(3H)one
2((Z)(5BROMO2OXO1PROPYLINDOL3YLIDENE)METHYL)3(4METHYLPHENYL)QUINAZOLIN4ONE
334506922
CCCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2c2ccc(cc2)C)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C)C1=O
InChI=1SC27H22BrN3O2c13143024131018(28)1521(24)22(26(30)32)16252923754620(23)27(33)31(25)1911817(2)91219h4131516H314H212H3b2216
MFCD01559218
STK005826
ZINC000006481945
ZINC000033926956
ZINC06481945
ZINC6481945

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Available files

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