Vitas-M small molecule compound
1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(3-aminopropan-1-one)
Catalog ID
STL089811
SMILES NCCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCN
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H36N4O6 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H36N4O6/c19-3-1-17(23)21-5-9-25-13-15-27-11-7-22(18(24)2-4-20)8-12-28-16-14-26-10-6-21/h1-16,19-20H2InChIKey
CEQXOLBBFRYJIA-UHFFFAOYSA-NSynonyms
93767-80-711(141013tetraoxa716diazacyclooctadecane716diyl)bis(3aminopropan1one)
3amino1(16(3aminopropanoyl)141013tetraoxa716diazacyclooctadec7yl)propan1one
93767807
C1COCCOCCN(CCOCCOCCN1C(=O)CCN)C(=O)CCN
InChI=1SC18H36N4O6c193117(23)21592513152711722(18(24)2420)8122816142610621h1161920H2
MFCD00624401
ZINC000004661809
ZINC4661809
Check stock
See real-time availability and sample size for STL089811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.