Vitas-M small molecule compound

N,N'-bis[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]ethanediamide

Catalog ID
STK736334
SMILES O=C(C(=O)NCCCn1nc(cc1C)C)NCCCn1nc(cc1C)C

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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 C18H28N6O2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N6O2/c1-13-11-15(3)23(21-13)9-5-7-19-17(25)18(26)20-8-6-10-24-16(4)12-14(2)22-24/h11-12H,5-10H2,1-4H3,(H,19,25)(H,20,26)
InChIKey
NMLDKQOZRIETHW-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CCCNC(=O)C(=O)NCCCN2C(=CC(=N2)C)C)C
InChI=1SC18H28N6O2c1131115(3)23(2113)9571917(25)18(26)2086102416(4)1214(2)2224h1112H510H214H3(H1925)(H2026)
MFCD07022065
NNbis(3(35dimethyl1Hpyrazol1yl)propyl)ethanediamide
NNBIS(3(35DIMETHYLPYRAZOL1YL)PROPYL)OXAMIDE
ZINC000004769682
ZINC04769682
ZINC4769682

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Available files

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