Vitas-M small molecule compound

N-[4-chloro-3-(propanoylamino)phenyl]butanamide

Catalog ID
STK234260
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=O)CC)Cl

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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 C13H17ClN2O2 MW 268.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O2/c1-3-5-13(18)15-9-6-7-10(14)11(8-9)16-12(17)4-2/h6-8H,3-5H2,1-2H3,(H,15,18)(H,16,17)
InChIKey
VAMGESIAWYIDRY-UHFFFAOYSA-N
Synonyms
639046-07-4
639046074
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC
InChI=1SC13H17ClN2O2c13513(18)1596710(14)11(89)1612(17)42h68H35H212H3(H1518)(H1617)
MFCD03929148
N(4chloro3(propanoylamino)phenyl)butanamide
ZINC000003296241
ZINC03296241
ZINC3296241

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Available files

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