Vitas-M small molecule compound

N-heptyl-2-phenylbutanamide

Catalog ID
STK416906
SMILES CCCCCCCNC(=O)C(c1ccccc1)CC

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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 C17H27NO MW 261.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27NO/c1-3-5-6-7-11-14-18-17(19)16(4-2)15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H,18,19)
InChIKey
CNTOUELNTGKOPQ-UHFFFAOYSA-N
Synonyms

2PHENYLBUTYRAMIDENHEPTYL
CCCCCCCNC(=O)C(CC)C1=CC=CC=C1
InChI=1SC17H27NOc1356711141817(19)16(42)151298101315h810121316H371114H212H3(H1819)
MFCD01107107
Nheptyl2phenylbutanamide
ZINC000002790545
ZINC000002790546

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Available files

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