Vitas-M small molecule compound

N-[2-(3-{[4-(2-chloro-6-nitrophenoxy)benzyl]oxy}quinoxalin-2-yl)phenyl]acetamide

Catalog ID
STK661950
SMILES CC(=O)Nc1ccccc1c1nc2ccccc2nc1OCc1ccc(cc1)Oc1c(Cl)cccc1[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 C29H21ClN4O5 MW 540.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN4O5/c1-18(35)31-23-9-3-2-7-21(23)27-29(33-25-11-5-4-10-24(25)32-27)38-17-19-13-15-20(16-14-19)39-28-22(30)8-6-12-26(28)34(36)37/h2-16H,17H2,1H3,(H,31,35)
InChIKey
OQIAABJEBZXJBM-UHFFFAOYSA-N
Synonyms
696646-09-0
696646090
CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)OC5=C(C=CC=C5Cl)(N+)(=O)(O)
CC(=O)Nc1ccccc1c1nc2ccccc2nc1OCc1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
InChI=1SC29H21ClN4O5c118(35)3123932721(23)2729(332511541024(25)3227)381719131520(161419)392822(30)861226(28)34(36)37h216H17H21H3(H3135)
MFCD05102526
N(2(3((4(2CHLORO6NITROPHENOXY)BENZYL)OXY)QUINOXALIN2YL)PHENYL)ACETAMIDE
N(2(3((4(2CHLORO6NITROPHENOXY)PHENYL)METHOXY)QUINOXALIN2YL)PHENYL)ACETAMIDE
ZINC000100159373
ZINC100159373

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Available files

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