Vitas-M small molecule compound

2-{2-[(3-nitrophenyl)amino]-2-oxoethoxy}-N-[4-(2-phenylethoxy)phenyl]acetamide

Catalog ID
STK113466
SMILES O=C(Nc1ccc(cc1)OCCc1ccccc1)COCC(=O)Nc1cccc(c1)[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 C24H23N3O6 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6/c28-23(16-32-17-24(29)26-20-7-4-8-21(15-20)27(30)31)25-19-9-11-22(12-10-19)33-14-13-18-5-2-1-3-6-18/h1-12,15H,13-14,16-17H2,(H,25,28)(H,26,29)
InChIKey
ZJHPZYRRUDIROS-UHFFFAOYSA-N
Synonyms
2(2((3NITROPHENYL)AMINO)2OXOETHOXY)N(4(2PHENYLETHOXY)PHENYL)ACETAMIDE
2(2(3nitroanilino)2oxoethoxy)N(4(2phenylethoxy)phenyl)acetamide
2(2(3NITROANILINO)2OXOETHOXY)N(4PHENETHYLOXYPHENYL)ACETAMIDE
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
Registry IDs
MFCD08678778
ZINC000009763591
ZINC09763591
ZINC9763591

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Available files

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