Vitas-M small molecule compound
2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4(3H)-one
Catalog ID
STL227155
SMILES COc1ccc(cc1)/C=C/c1nc2ccccc2c(=O)n1c1ccc(cc1)[N+](=O)[O-]
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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/c1-30-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(27)25(22)17-9-11-18(12-10-17)26(28)29/h2-15H,1H3/b15-8+InChIKey
AAAFWPXQRBWWQZ-OVCLIPMQSA-NSynonyms
334505-35-0(E)2(4methoxystyryl)3(4nitrophenyl)quinazolin4(3H)one
2((1E)2(4METHOXYPHENYL)VINYL)3(4NITROPHENYL)3HYDROQUINAZOLIN4ONE
2((E)2(4METHOXYPHENYL)ETHENYL)3(4NITROPHENYL)4(3H)QUINAZOLINONE
2((E)2(4methoxyphenyl)ethenyl)3(4nitrophenyl)quinazolin4(3H)one
2((E)2(4METHOXYPHENYL)ETHENYL)3(4NITROPHENYL)QUINAZOLIN4ONE
2(2(4METHOXYPHENYL)VINYL)3(4NITROPHENYL)3HQUINAZOLIN4ONE
2(4METHOXYSTYRYL)3(4NITROPHENYL)4(3H)QUINAZOLINONE
334505350
COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)(N+)(=O)(O)
COc1ccc(cc1)C=Cc1nc2ccccc2c(=O)n1c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H17N3O4c1301913616(71419)815222421532420(21)23(27)25(22)1791118(121017)26(28)29h215H1H3b158+
MFCD00544704
ZINC000004843995
ZINC04843995
ZINC4843995
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.