Vitas-M small molecule compound

dimethyl 2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldicarbonyl)dibenzoate

Catalog ID
STK392350
SMILES COC(=O)c1ccccc1C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)c1ccccc1C(=O)OC

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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 C30H38N2O10 MW 586.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H38N2O10/c1-37-29(35)25-9-5-3-7-23(25)27(33)31-11-15-39-19-21-41-17-13-32(14-18-42-22-20-40-16-12-31)28(34)24-8-4-6-10-26(24)30(36)38-2/h3-10H,11-22H2,1-2H3
InChIKey
QFPJLUGKIJVPOQ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1C(=O)N2CCOCCOCCN(CCOCCOCC2)C(=O)C3=CC=CC=C3C(=O)OC
dimethyl22(141013tetraoxa716diazacyclooctadecane716diyldicarbonyl)dibenzoate
InChI=1SC30H38N2O10c13729(35)25953723(25)27(33)31111539192141171332(141842222040161231)28(34)248461026(24)30(36)382h310H1122H212H3
methyl2(16(2methoxycarbonylbenzoyl)141013tetraoxa716diazacyclooctadecane7carbonyl)benzoate
MFCD00312075
ZINC000004017646
ZINC4017646

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Available files

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