Vitas-M small molecule compound

3-(butanoylamino)benzamide

Catalog ID
STL261336
SMILES CCCC(=O)Nc1cccc(c1)C(=O)N

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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 C11H14N2O2 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2/c1-2-4-10(14)13-9-6-3-5-8(7-9)11(12)15/h3,5-7H,2,4H2,1H3,(H2,12,15)(H,13,14)
InChIKey
DZYCSRMTMDCDGB-UHFFFAOYSA-N
Synonyms
137084-98-1
137084981
3((1OXOBUTYL)AMINO)BENZAMIDE
3(butanoylamino)benzamide
3(BUTYRYLAMINO)BENZAMIDE
3(NBUTYRYLAMINO)BENZAMIDE
3BENZAMIDE
3BUTANAMIDOBENZAMIDE
BENZAMIDE3((1OXOBUTYL)AMINO)
CCCC(=O)NC1=CC=CC(=C1)C(=O)N
InChI=1SC11H14N2O2c12410(14)1396358(79)11(12)15h357H24H21H3(H21215)(H1314)
MFCD00508830
ZINC000003040748
ZINC03040748
ZINC3040748

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Available files

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