Vitas-M small molecule compound

N,N'-dibutyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Catalog ID
STK526116
SMILES CCCCNC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)NCCCC

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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 C22H44N4O6 MW 460.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H44N4O6/c1-3-5-7-23-21(27)25-9-13-29-17-19-31-15-11-26(22(28)24-8-6-4-2)12-16-32-20-18-30-14-10-25/h3-20H2,1-2H3,(H,23,27)(H,24,28)
InChIKey
PBKGFOBGKUJUMH-UHFFFAOYSA-N
Synonyms
300839-83-2
300839832
7N16Ndibutyl141013tetraoxa716diazacyclooctadecane716dicarboxamide
InChI=1SC22H44N4O6c13572321(27)2591329171931151126(22(28)248642)121632201830141025h320H212H3(H2327)(H2428)
MFCD00778775
N7N16dibutyl141013tetraoxa716diazacyclooctadecane716dicarboxamide
NNdibutyl141013tetraoxa716diazacyclooctadecane716dicarboxamide
ZINC000004340035
ZINC04340035
ZINC4340035

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Available files

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