Vitas-M small molecule compound

N-[3-(6-methyl-1H-indazol-1-yl)propyl]butanamide

Catalog ID
STL258329
SMILES CCCC(=O)NCCCn1ncc2c1cc(C)cc2

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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 C15H21N3O MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O/c1-3-5-15(19)16-8-4-9-18-14-10-12(2)6-7-13(14)11-17-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,19)
InChIKey
OPMKPWHIHAGYGA-UHFFFAOYSA-N
Synonyms

CCCC(=O)NCCCN1C2=C(C=CC(=C2)C)C=N1
InChI=1SC15H21N3Oc13515(19)1684918141012(2)6713(14)111718h671011H3589H212H3(H1619)
MFCD24851587
N(3(6methyl1Hindazol1yl)propyl)butanamide
N(3(6methylindazol1yl)propyl)butanamide
ZINC000072239522
ZINC72239522

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Available files

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