Vitas-M small molecule compound

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

Catalog ID
STK100257
SMILES COc1ccc(cc1)n1c(/C=C/c2ccccc2[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/c1-30-18-13-11-17(12-14-18)25-22(24-20-8-4-3-7-19(20)23(25)27)15-10-16-6-2-5-9-21(16)26(28)29/h2-15H,1H3/b15-10+
InChIKey
VKQANZLYMKQMBT-XNTDXEJSSA-N
Synonyms
1237743-88-2
(E)3(4METHOXYPHENYL)2(2NITROSTYRYL)QUINAZOLIN4(3H)ONE
1237743882
2((1E)2(2NITROPHENYL)VINYL)3(4METHOXYPHENYL)3HYDROQUINAZOLIN4ONE
2(2(2NITROPHENYL)VINYL)3(4METHOXYPHENYL)4(3H)QUINAZOLINONE
3(4METHOXYPHENYL)2((E)2(2NITROPHENYL)ETHENYL)QUINAZOLIN4(3H)ONE
3(4METHOXYPHENYL)2((E)2(2NITROPHENYL)ETHENYL)QUINAZOLIN4ONE
3(4METHOXYPHENYL)2(2(2NITROPHENYL)VINYL)3HQUINAZOLIN4ONE
COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4(N+)(=O)(O)
COc1ccc(cc1)n1c(C=Cc2ccccc2(N+)(=O)(O))nc2c(c1=O)cccc2
InChI=1SC23H17N3O4c13018131117(121418)2522(2420843719(20)23(25)27)151016625921(16)26(28)29h215H1H3b1510+
MFCD01559257
ZINC000004367761
ZINC04367761
ZINC4367761

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Available files

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