Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-3-methylbutanamide

Catalog ID
STK034542
SMILES CC(CC(=O)Nc1ccc(cc1)NC(=O)C)C

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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 C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c1-9(2)8-13(17)15-12-6-4-11(5-7-12)14-10(3)16/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,17)
InChIKey
UXFOKKJYLJZQMG-UHFFFAOYSA-N
Synonyms
349574-58-9
349574589
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C
CC(CC(=O)Nc1ccc(cc1)NC(=O)C)C
InChI=1SC13H18N2O2c19(2)813(17)15126411(5712)1410(3)16h479H8H213H3(H1416)(H1517)
MFCD02861255
N(4(ACETYLAMINO)PHENYL)3METHYLBUTANAMIDE
N(4ACETAMIDOPHENYL)3METHYLBUTANAMIDE
STK034542
ZINC000000030858
ZINC00030858
ZINC30858

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Available files

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