Vitas-M small molecule compound

N'-{(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(9-oxoacridin-10(9H)-yl)acetohydrazide

Catalog ID
STL383389
SMILES O=C(Cn1c2ccccc2c(=O)c2c1cccc2)N/N=C/c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])[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 C28H19N5O7 MW 537.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19N5O7/c34-27(17-31-23-10-3-1-8-21(23)28(35)22-9-2-4-11-24(22)31)30-29-16-18-6-5-7-20(14-18)40-26-13-12-19(32(36)37)15-25(26)33(38)39/h1-16H,17H2,(H,30,34)/b29-16+
InChIKey
PAUCJDVXEVOING-MUFRIFMGSA-N
Synonyms

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=CC(=CC=C4)OC5=C(C=C(C=C5)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H19N5O7c3427(1731231031821(23)28(35)229241124(22)31)3029161865720(1418)4026131219(32(36)37)1525(26)33(38)39h116H17H2(H3034)b2916+
MFCD01140456
N((E)(3(24dinitrophenoxy)phenyl)methylidene)2(9oxoacridin10(9H)yl)acetohydrazide
N((E)(3(24dinitrophenoxy)phenyl)methylideneamino)2(9oxoacridin10yl)acetamide
O=C(Cn1c2ccccc2c(=O)c2c1cccc2)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000100176643
ZINC103372471

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Available files

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