Vitas-M small molecule compound

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

Catalog ID
STK015661
SMILES CCCN1c2ccc(cc2/C(=C/c2nc3ccccc3c(=O)n2c2ccccc2)/C1=O)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 C26H20BrN3O2 MW 486.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20BrN3O2/c1-2-14-29-23-13-12-17(27)15-20(23)21(25(29)31)16-24-28-22-11-7-6-10-19(22)26(32)30(24)18-8-4-3-5-9-18/h3-13,15-16H,2,14H2,1H3/b21-16-
InChIKey
HFZGPAFTKMZSHJ-PGMHBOJBSA-N
Synonyms
334506-91-1
(Z)2((5bromo2oxo1propylindolin3ylidene)methyl)3phenylquinazolin4(3H)one
2((5BROMO2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)METHYL)3PHENYL4(3H)QUINAZOLINONE
2((5bromo2oxo1propyl12dihydro3Hindol3ylidene)methyl)3phenylquinazolin4(3H)one
2((Z)(5BROMO2OXO1PROPYLINDOL3YLIDENE)METHYL)3PHENYLQUINAZOLIN4ONE
334506911
CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O
CCCN1c2ccc(cc2C(=Cc2nc3ccccc3c(=O)n2c2ccccc2)C1=O)Br
InChI=1SC26H20BrN3O2c12142923131217(27)1520(23)21(25(29)31)1624282211761019(22)26(32)30(24)188435918h3131516H214H21H3b2116
MFCD01559070
STK015661
ZINC000006500491
ZINC000033926955
ZINC06500491
ZINC6500491

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Available files

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