Vitas-M small molecule compound

2-(3-methyl-4-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide

Catalog ID
STK471599
SMILES CCC(C(=O)NCCCN1CCCC1=O)Oc1ccc(c(c1)C)[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 C18H25N3O5 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O5/c1-3-16(26-14-7-8-15(21(24)25)13(2)12-14)18(23)19-9-5-11-20-10-4-6-17(20)22/h7-8,12,16H,3-6,9-11H2,1-2H3,(H,19,23)
InChIKey
ZRTRIADVGABVTH-UHFFFAOYSA-N
Synonyms

2(3methyl4nitrophenoxy)N(3(2oxopyrrolidin1yl)propyl)butanamide
2(3METHYL4NITROPHENOXY)N(3(2OXOPYRROLIDINYL)PROPYL)BUTANAMIDE
CCC(C(=O)NCCCN1CCCC1=O)Oc1ccc(c(c1)C)(N+)(=O)(O)
CCC(C(=O)NCCCN1CCCC1=O)OC2=CC(=C(C=C2)(N+)(=O)(O))C
InChI=1SC18H25N3O5c1316(26147815(21(24)25)13(2)1214)18(23)19951120104617(20)22h781216H36911H212H3(H1923)
MFCD07358273
ZINC000004750438
ZINC000004750439

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Available files

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