Vitas-M small molecule compound

3-phenyl-N'-[2-(trifluoroacetyl)cyclopent-1-en-1-yl]propanehydrazide

Catalog ID
STL363529
SMILES O=C(CCc1ccccc1)NNC1=C(CCC1)C(=O)C(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 C16H17F3N2O2 MW 326.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17F3N2O2/c17-16(18,19)15(23)12-7-4-8-13(12)20-21-14(22)10-9-11-5-2-1-3-6-11/h1-3,5-6,20H,4,7-10H2,(H,21,22)
InChIKey
BBOQLAKUHMMRKU-UHFFFAOYSA-N
Synonyms

3phenylN(2(222trifluoroacetyl)cyclopent1en1yl)propanehydrazide
3PHENYLN(2(222TRIFLUOROACETYL)CYCLOPENTEN1YL)PROPANEHYDRAZIDE
3phenylN(2(trifluoroacetyl)cyclopent1en1yl)propanehydrazide
C1CC(=C(C1)NNC(=O)CCC2=CC=CC=C2)C(=O)C(F)(F)F
InChI=1SC16H17F3N2O2c1716(1819)15(23)1274813(12)202114(22)109115213611h135620H4710H2(H2122)
MFCD01047511
ZINC000004117851
ZINC04117851
ZINC4117851

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Available files

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