Vitas-M small molecule compound

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

Catalog ID
STK831163
SMILES O=c1n(c(/C=C/c2ccc(cc2)[N+](=O)[O-])nc2c1cccc2)c1ccccc1Cl

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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 C22H14ClN3O3 MW 403.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O3/c23-18-6-2-4-8-20(18)25-21(24-19-7-3-1-5-17(19)22(25)27)14-11-15-9-12-16(13-10-15)26(28)29/h1-14H/b14-11+
InChIKey
NRRPLNFKAMQLTP-SDNWHVSQSA-N
Synonyms
331657-57-9
(E)3(2chlorophenyl)2(4nitrostyryl)quinazolin4(3H)one
3(2chlorophenyl)2((E)2(4nitrophenyl)ethenyl)quinazolin4(3H)one
3(2CHLOROPHENYL)2((E)2(4NITROPHENYL)ETHENYL)QUINAZOLIN4ONE
3(2CHLOROPHENYL)2(2(4NITROPHENYL)VINYL)3HQUINAZOLIN4ONE
331657579
C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4Cl
InChI=1SC22H14ClN3O3c2318624820(18)2521(2419731517(19)22(25)27)14111591216(131015)26(28)29h114Hb1411+
MFCD00642896
O=c1n(c(C=Cc2ccc(cc2)(N+)(=O)(O))nc2c1cccc2)c1ccccc1Cl
ZINC000004659484
ZINC04659484
ZINC4659484

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Available files

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