Vitas-M small molecule compound

N,N'-hexane-1,6-diylbis(2-phenoxybutanamide)

Catalog ID
STK413579
SMILES CCC(C(=O)NCCCCCCNC(=O)C(Oc1ccccc1)CC)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 C26H36N2O4 MW 440.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N2O4/c1-3-23(31-21-15-9-7-10-16-21)25(29)27-19-13-5-6-14-20-28-26(30)24(4-2)32-22-17-11-8-12-18-22/h7-12,15-18,23-24H,3-6,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)
InChIKey
PLJFQVALQHPKRA-UHFFFAOYSA-N
Synonyms

2PHENOXYN(6(2PHENOXYBUTANOYLAMINO)HEXYL)BUTANAMIDE
CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC26H36N2O4c1323(31211597101621)25(29)2719135614202826(30)24(42)322217118121822h71215182324H3613141920H212H3(H2729)(H2830)
MFCD01309204
NNhexane16diylbis(2phenoxybutanamide)
ZINC000014025149
ZINC000014025153

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Available files

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