Vitas-M small molecule compound

2-(4-methyl-3-nitrophenyl)-2-oxoethyl dibenzo[a,c]phenazine-11-carboxylate

Catalog ID
STK862911
SMILES O=C(c1ccc2c(c1)nc1c(n2)c2ccccc2c2c1cccc2)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])C

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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 C30H19N3O5 MW 501.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19N3O5/c1-17-10-11-18(15-26(17)33(36)37)27(34)16-38-30(35)19-12-13-24-25(14-19)32-29-23-9-5-3-7-21(23)20-6-2-4-8-22(20)28(29)31-24/h2-15H,16H2,1H3
InChIKey
NXOQNXBQZJEFBR-UHFFFAOYSA-N
Synonyms
292612-88-5
(2(4METHYL3NITROPHENYL)2OXOETHYL)PHENANTHRO(910B)QUINOXALINE11CARBOXYLATE
2(4methyl3nitrophenyl)2oxoethyldibenzo(ac)phenazine11carboxylate
292612885
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)(N+)(=O)(O)
InChI=1SC30H19N3O5c117101118(1526(17)33(36)37)27(34)163830(35)1912132425(1419)322923953721(23)20624822(20)28(29)3124h215H16H21H3
MFCD02109374
O=C(c1ccc2c(c1)nc1c(n2)c2ccccc2c2c1cccc2)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000009348306
ZINC09348306
ZINC9348306

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Available files

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