Vitas-M small molecule compound

2-[(E)-2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4(3H)-one

Catalog ID
STK285701
SMILES COc1ccc2c(c1)c(/C=C/c1nc3ccccc3c(=O)n1c1cccc(c1)C)c(n2C)C

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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 C28H25N3O2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O2/c1-18-8-7-9-20(16-18)31-27(29-25-11-6-5-10-23(25)28(31)32)15-13-22-19(2)30(3)26-14-12-21(33-4)17-24(22)26/h5-17H,1-4H3/b15-13+
InChIKey
MPMQHNNPRFRXFT-FYWRMAATSA-N
Synonyms
304869-75-8
(E)2(2(5methoxy12dimethyl1Hindol3yl)vinyl)3(mtolyl)quinazolin4(3H)one
2((E)2(5methoxy12dimethyl1Hindol3yl)ethenyl)3(3methylphenyl)quinazolin4(3H)one
2((E)2(5METHOXY12DIMETHYLINDOL3YL)ETHENYL)3(3METHYLPHENYL)QUINAZOLIN4ONE
2(2(5METHOXY12DIMETHYL1HINDOL3YL)VINYL)3(3METHYLPHENYL)4(3H)QUINAZOLINONE
304869758
CC1=CC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(N(C5=C4C=C(C=C5)OC)C)C
COc1ccc2c(c1)c(C=Cc1nc3ccccc3c(=O)n1c1cccc(c1)C)c(n2C)C
InChI=1SC28H25N3O2c11887920(1618)3127(292511651023(25)28(31)32)15132219(2)30(3)26141221(334)1724(22)26h517H14H3b1513+
MFCD01046983
ZINC000008440330
ZINC08440330
ZINC8440330

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Available files

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