Vitas-M small molecule compound

N-[3,3-dimethyl-1-(1H-pyrazol-1-yl)butan-2-yl]-3-(4-iodo-5-methyl-1H-pyrazol-1-yl)propanamide

Catalog ID
STK303905
SMILES O=C(NC(C(C)(C)C)Cn1cccn1)CCn1ncc(c1C)I

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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 C16H24IN5O MW 429.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24IN5O/c1-12-13(17)10-19-22(12)9-6-15(23)20-14(16(2,3)4)11-21-8-5-7-18-21/h5,7-8,10,14H,6,9,11H2,1-4H3,(H,20,23)
InChIKey
FCNUXHXQKKEHJP-UHFFFAOYSA-N
Synonyms
1005693-80-0
1005693800
CC1=C(C=NN1CCC(=O)NC(CN2C=CC=N2)C(C)(C)C)I
InChI=1SC16H24IN5Oc11213(17)101922(12)9615(23)2014(16(23)4)11218571821h5781014H6911H214H3(H2023)
MFCD04043957
N(33dimethyl1(1Hpyrazol1yl)butan2yl)3(4iodo5methyl1Hpyrazol1yl)propanamide
N(33DIMETHYL1PYRAZOL1YLBUTAN2YL)3(4IODO5METHYLPYRAZOL1YL)PROPANAMIDE
ZINC000002778809
ZINC000002778810

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Available files

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