Vitas-M small molecule compound

N-[3-(1H-indazol-1-yl)propyl]-3,3-dimethylbutanamide

Catalog ID
STL258304
SMILES O=C(CC(C)(C)C)NCCCn1ncc2c1cccc2

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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 C16H23N3O MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O/c1-16(2,3)11-15(20)17-9-6-10-19-14-8-5-4-7-13(14)12-18-19/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,17,20)
InChIKey
IHRUFHKPLFGNKK-UHFFFAOYSA-N
Synonyms

CC(C)(C)CC(=O)NCCCN1C2=CC=CC=C2C=N1
InChI=1SC16H23N3Oc116(23)1115(20)1796101914854713(14)121819h457812H6911H213H3(H1720)
MFCD24851562
N(3(1Hindazol1yl)propyl)33dimethylbutanamide
N(3indazol1ylpropyl)33dimethylbutanamide
ZINC000072239481
ZINC72239481

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Available files

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