Vitas-M small molecule compound

N-{3-[(trichloroacetyl)amino]phenyl}butanamide

Catalog ID
STK068979
SMILES CCCC(=O)Nc1cccc(c1)NC(=O)C(Cl)(Cl)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 C12H13Cl3N2O2 MW 323.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13Cl3N2O2/c1-2-4-10(18)16-8-5-3-6-9(7-8)17-11(19)12(13,14)15/h3,5-7H,2,4H2,1H3,(H,16,18)(H,17,19)
InChIKey
LWEFLJOIBPFQLO-UHFFFAOYSA-N
Synonyms
432501-91-2
432501912
CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(Cl)(Cl)Cl
CCCC(=O)Nc1cccc(c1)NC(=O)C(Cl)(Cl)Cl
InChI=1SC12H13Cl3N2O2c12410(18)1685369(78)1711(19)12(1314)15h357H24H21H3(H1618)(H1719)
MFCD03065170
N(3((222TRICHLOROACETYL)AMINO)PHENYL)BUTANAMIDE
N(3((TRICHLOROACETYL)AMINO)PHENYL)BUTANAMIDE
STK068979
ZINC000000860305
ZINC00860305
ZINC860305

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Available files

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