Vitas-M small molecule compound

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

Catalog ID
STK096721
SMILES Brc1ccc2c(c1)/C(=C/c1nc3ccccc3c(=O)n1c1ccccc1C)/C(=O)N2C

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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 C25H18BrN3O2 MW 472.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18BrN3O2/c1-15-7-3-6-10-21(15)29-23(27-20-9-5-4-8-17(20)25(29)31)14-19-18-13-16(26)11-12-22(18)28(2)24(19)30/h3-14H,1-2H3/b19-14-
InChIKey
HEIAAZOZCCDHHG-RGEXLXHISA-N
Synonyms
334505-56-5
(Z)2((5bromo1methyl2oxoindolin3ylidene)methyl)3(otolyl)quinazolin4(3H)one
2((5BROMO1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)METHYL)3(2METHYLPHENYL)3HYDROQUINAZOLIN4ONE
2((Z)(5BROMO1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)3(2METHYLPHENYL)QUINAZOLIN4(3H)ONE
2((Z)(5BROMO1METHYL2OXOINDOL3YLIDENE)METHYL)3(2METHYLPHENYL)QUINAZOLIN4ONE
334505565
Brc1ccc2c(c1)C(=Cc1nc3ccccc3c(=O)n1c1ccccc1C)C(=O)N2C
CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=C4C5=C(C=CC(=C5)Br)N(C4=O)C
InChI=1SC25H18BrN3O2c1157361021(15)2923(2720954817(20)25(29)31)1419181316(26)111222(18)28(2)24(19)30h314H12H3b1914
MFCD01559116
STK096721
ZINC000009035953
ZINC09035953
ZINC9035953

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Available files

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