Vitas-M small molecule compound

2,2,3,3-tetrafluoro-N,N'-dipropylbutanediamide

Catalog ID
STK448224
SMILES CCCNC(=O)C(C(C(=O)NCCC)(F)F)(F)F

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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 C10H16F4N2O2 MW 272.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16F4N2O2/c1-3-5-15-7(17)9(11,12)10(13,14)8(18)16-6-4-2/h3-6H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
JMKVTDBBFZHMBV-UHFFFAOYSA-N
Synonyms
413613-33-9
2233tetrafluoroNNdipropylbutanediamide
413613339
InChI=1SC10H16F4N2O2c135157(17)9(1112)10(1314)8(18)16642h36H212H3(H1517)(H1618)
MFCD00438924
ZINC000002995929
ZINC02995929
ZINC2995929

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Available files

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