Vitas-M small molecule compound

N-[3,5-dimethyl-1-(2-methylpropyl)-1H-pyrazol-4-yl]-N'-[2-methyl-2-(morpholin-4-yl)propyl]ethanediamide

Catalog ID
STL152718
SMILES CC(Cn1nc(c(c1C)NC(=O)C(=O)NCC(N1CCOCC1)(C)C)C)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 C19H33N5O3 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H33N5O3/c1-13(2)11-24-15(4)16(14(3)22-24)21-18(26)17(25)20-12-19(5,6)23-7-9-27-10-8-23/h13H,7-12H2,1-6H3,(H,20,25)(H,21,26)
InChIKey
UKVYCHKALYBCTC-UHFFFAOYSA-N
Synonyms
1246058-91-2
CC1=C(C(=NN1CC(C)C)C)NC(=O)C(=O)NCC(C)(C)N2CCOCC2
N(35dimethyl1(2methylpropyl)1Hpyrazol4yl)N(2methyl2(morpholin4yl)propyl)ethanediamide
N(35dimethyl1(2methylpropyl)pyrazol4yl)N(2methyl2morpholin4ylpropyl)oxamide
N1(1isobutyl35dimethyl1Hpyrazol4yl)N2(2methyl2morpholinopropyl)oxalamide
Registry IDs
MFCD18068599
ZINC000049548449
ZINC49548449

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Available files

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