Vitas-M small molecule compound

3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4(3H)-one

Catalog ID
STK285728
SMILES COc1ccc(cc1)n1c(/C=C/c2ccc(cc2)[N+](=O)[O-])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 C23H17N3O4 MW 399.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4/c1-30-19-13-11-17(12-14-19)25-22(24-21-5-3-2-4-20(21)23(25)27)15-8-16-6-9-18(10-7-16)26(28)29/h2-15H,1H3/b15-8+
InChIKey
RUAUFKMIDMBAPB-OVCLIPMQSA-N
Synonyms
1237743-82-6
(E)3(4METHOXYPHENYL)2(4NITROSTYRYL)QUINAZOLIN4(3H)ONE
1237743826
2((1E)2(4NITROPHENYL)VINYL)3(4METHOXYPHENYL)3HYDROQUINAZOLIN4ONE
2(2(4NITROPHENYL)VINYL)3(4METHOXYPHENYL)4(3H)QUINAZOLINONE
3(4methoxyphenyl)2((E)2(4nitrophenyl)ethenyl)quinazolin4(3H)one
3(4METHOXYPHENYL)2((E)2(4NITROPHENYL)ETHENYL)QUINAZOLIN4ONE
3(4METHOXYPHENYL)2(2(4NITROPHENYL)VINYL)3HQUINAZOLIN4ONE
COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
COc1ccc(cc1)n1c(C=Cc2ccc(cc2)(N+)(=O)(O))nc2c(c1=O)cccc2
InChI=1SC23H17N3O4c13019131117(121419)2522(2421532420(21)23(25)27)158166918(10716)26(28)29h215H1H3b158+
MFCD00339295
ZINC000004419834
ZINC04419834
ZINC4419834

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Available files

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