Vitas-M small molecule compound

2-(2-cyclopentylidenehydrazinyl)-N-(3,4-dimethylphenyl)-2-oxoacetamide

Catalog ID
STK168392
SMILES O=C(C(=O)Nc1ccc(c(c1)C)C)NN=C1CCCC1

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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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-10-7-8-13(9-11(10)2)16-14(19)15(20)18-17-12-5-3-4-6-12/h7-9H,3-6H2,1-2H3,(H,16,19)(H,18,20)
InChIKey
DVWIZGFPXUWPLS-UHFFFAOYSA-N
Synonyms

2(2CYCLOPENTYLIDENEHYDRAZINYL)N(34DIMETHYLPHENYL)2OXOACETAMIDE
2(NCYCLOPENTYLIDENEHYDRAZINO)N(34DIMETHYLPHENYL)2OXOACETAMIDE
CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCC2)C
InChI=1SC15H19N3O2c1107813(911(10)2)1614(19)15(20)181712534612h79H36H212H3(H1619)(H1820)
MFCD00684103
N(CYCLOPENTYLIDENEAMINO)N(34DIMETHYLPHENYL)OXAMIDE
ZINC000004611376
ZINC04611376
ZINC4611376

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Available files

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