Vitas-M small molecule compound

2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl 2,3-diphenylquinoxaline-6-carboxylate

Catalog ID
STK728312
SMILES Clc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1

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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 C35H22ClN3O6 MW 616.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H22ClN3O6/c36-26-14-18-32(30(20-26)39(42)43)45-27-15-11-22(12-16-27)31(40)21-44-35(41)25-13-17-28-29(19-25)38-34(24-9-5-2-6-10-24)33(37-28)23-7-3-1-4-8-23/h1-20H,21H2
InChIKey
VHTAZTLTTWBCEI-UHFFFAOYSA-N
Synonyms
355426-34-5
(2(4(4CHLORO2NITROPHENOXY)PHENYL)2OXOETHYL)23DIPHENYLQUINOXALINE6CARBOXYLATE
2(4(4chloro2nitrophenoxy)phenyl)2oxoethyl23diphenylquinoxaline6carboxylate
355426345
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=C(C=C(C=C5)Cl)(N+)(=O)(O))N=C2C6=CC=CC=C6
Clc1ccc(c(c1)(N+)(=O)(O))Oc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1
InChI=1SC35H22ClN3O6c3626141832(30(2026)39(42)43)4527151122(121627)31(40)214435(41)2513172829(1925)3834(2495261024)33(3728)237314823h120H21H2
MFCD02914543
ZINC000100347222
ZINC100347222

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Available files

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