Vitas-M small molecule compound

N-{2-[(trichloroacetyl)amino]ethyl}propanamide

Catalog ID
STK259969
SMILES CCC(=O)NCCNC(=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 C7H11Cl3N2O2 MW 261.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11Cl3N2O2/c1-2-5(13)11-3-4-12-6(14)7(8,9)10/h2-4H2,1H3,(H,11,13)(H,12,14)
InChIKey
BYUZFSWASZASOZ-UHFFFAOYSA-N
Synonyms

InChI=1SC7H11Cl3N2O2c125(13)1134126(14)7(89)10h24H21H3(H1113)(H1214)
MFCD08685781
N(2((222trichloroacetyl)amino)ethyl)propanamide
N(2((trichloroacetyl)amino)ethyl)propanamide
ZINC000009426206
ZINC09426206
ZINC9426206

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Available files

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