Vitas-M small molecule compound

ethyl 2-amino-1-(4-{[(4-nitrophenyl)carbonyl]amino}phenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Catalog ID
STK919726
SMILES CCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)c1ccc(cc1)NC(=O)c1ccc(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 C26H20N6O5 MW 496.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N6O5/c1-2-37-26(34)21-22-24(30-20-6-4-3-5-19(20)29-22)31(23(21)27)17-13-9-16(10-14-17)28-25(33)15-7-11-18(12-8-15)32(35)36/h3-14H,2,27H2,1H3,(H,28,33)
InChIKey
CEOCFLNBHHQXNF-UHFFFAOYSA-N
Synonyms
381695-38-1
381695381
CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)(N+)(=O)(O))N
CCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)c1ccc(cc1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ethyl2amino1(4(((4nitrophenyl)carbonyl)amino)phenyl)1Hpyrrolo(23b)quinoxaline3carboxylate
ETHYL2AMINO1(4((4NITROBENZOYL)AMINO)PHENYL)1HPYRROLO(23B)QUINOXALINE3CARBOXYLATE
ETHYL2AMINO1(4((4NITROBENZOYL)AMINO)PHENYL)PYRROLO(32B)QUINOXALINE3CARBOXYLATE
ethyl2amino1(4(4nitrobenzamido)phenyl)1Hpyrrolo(23b)quinoxaline3carboxylate
InChI=1SC26H20N6O5c123726(34)212224(3020643519(20)2922)31(23(21)27)1713916(101417)2825(33)1571118(12815)32(35)36h314H227H21H3(H2833)
MFCD02997216
ZINC000001849197
ZINC01849197
ZINC1849197

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Available files

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