Vitas-M small molecule compound

3,3-dimethyl-N-(4-phenoxyphenyl)butanamide

Catalog ID
STK225940
SMILES O=C(CC(C)(C)C)Nc1ccc(cc1)Oc1ccccc1

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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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-18(2,3)13-17(20)19-14-9-11-16(12-10-14)21-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,19,20)
InChIKey
SYPBMRJUHRXCRW-UHFFFAOYSA-N
Synonyms
667873-96-3
33dimethylN(4phenoxyphenyl)butanamide
667873963
CC(C)(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI=1SC18H21NO2c118(23)1317(20)191491116(121014)21157546815h412H13H213H3(H1920)
MFCD03865476
ZINC000000382446
ZINC00382446
ZINC382446

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Available files

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