Vitas-M small molecule compound

cyclododecyl N-[4-(undecylcarbamoyl)phenyl]glycinate

Catalog ID
STK667927
SMILES CCCCCCCCCCCNC(=O)c1ccc(cc1)NCC(=O)OC1CCCCCCCCCCC1

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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 C32H54N2O3 MW 514.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H54N2O3/c1-2-3-4-5-6-10-13-16-19-26-33-32(36)28-22-24-29(25-23-28)34-27-31(35)37-30-20-17-14-11-8-7-9-12-15-18-21-30/h22-25,30,34H,2-21,26-27H2,1H3,(H,33,36)
InChIKey
OPBZKBNSQSNWTJ-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NCC(=O)OC2CCCCCCCCCCC2
CYCLODODECYL2(4(UNDECYLCARBAMOYL)ANILINO)ACETATE
CYCLODODECYLN(4(UNDECYLCARBAMOYL)PHENYL)GLYCINATE
InChI=1SC32H54N2O3c12345610131619263332(36)28222429(252328)342731(35)3730201714118791215182130h22253034H2212627H21H3(H3336)
MFCD00731400
ZINC000033353732
ZINC33353732

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Available files

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