Vitas-M small molecule compound

2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl acenaphtho[1,2-b]quinoxaline-9-carboxylate

Catalog ID
STK728328
SMILES Clc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)nc1c(n2)c2c3c1cccc3ccc2

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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 C33H18ClN3O6 MW 587.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H18ClN3O6/c34-21-10-14-29(27(16-21)37(40)41)43-22-11-7-18(8-12-22)28(38)17-42-33(39)20-9-13-25-26(15-20)36-32-24-6-2-4-19-3-1-5-23(30(19)24)31(32)35-25/h1-16H,17H2
InChIKey
BPDXGQQJSJLTIQ-UHFFFAOYSA-N
Synonyms
381707-97-7
(2(4(4CHLORO2NITROPHENOXY)PHENYL)2OXOETHYL)ACENAPHTHYLENO(12B)QUINOXALINE9CARBOXYLATE
2(4(4chloro2nitrophenoxy)phenyl)2oxoethylacenaphtho(12b)quinoxaline9carboxylate
381707977
C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)C(=O)OCC(=O)C6=CC=C(C=C6)OC7=C(C=C(C=C7)Cl)(N+)(=O)(O))N=C4C3=CC=C2
Clc1ccc(c(c1)(N+)(=O)(O))Oc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)nc1c(n2)c2c3c1cccc3ccc2
InChI=1SC33H18ClN3O6c3421101429(27(1621)37(40)41)432211718(81222)28(38)174233(39)209132526(1520)3632246241931523(30(19)24)31(32)3525h116H17H2
MFCD02998510
ZINC000001777318
ZINC01777318
ZINC1777318

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Available files

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