Vitas-M small molecule compound

N-cyclododecyl-N'-(1-phenylethyl)butanediamide

Catalog ID
STK080393
SMILES CC(c1ccccc1)NC(=O)CCC(=O)NC1CCCCCCCCCCC1

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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 C24H38N2O2 MW 386.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H38N2O2/c1-20(21-14-10-9-11-15-21)25-23(27)18-19-24(28)26-22-16-12-7-5-3-2-4-6-8-13-17-22/h9-11,14-15,20,22H,2-8,12-13,16-19H2,1H3,(H,25,27)(H,26,28)
InChIKey
JWIWXHRTCYBYIS-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2CCCCCCCCCCC2
CC(c1ccccc1)NC(=O)CCC(=O)NC1CCCCCCCCCCC1
InChI=1SC24H38N2O2c120(2114109111521)2523(27)181924(28)262216127532468131722h91114152022H2812131619H21H3(H2527)(H2628)
MFCD08679562
NCYCLODODECYLN(1PHENYLETHYL)BUTANEDIAMIDE
STK080393
ZINC000004671626
ZINC000004671627

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Available files

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