3-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)urea

Compound number
MolPort-007-582-670
IUPAC
3-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)urea
IUPAC traditional
3-{2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl}-1-(2-methyl-1-oxoisoquinolin-4-yl)urea
SMILES
Cn1cc(NC(=O)NCCN(Cc2ccco2)C2CCCC2)c2ccccc2c1=O
InChI key
GMKHOLXTBYPOQJ-UHFFFAOYSA-N
Molecular formula
Molecular weight
408.502
Solubility
not available

Marketplace Offers

ChemDiv, Inc.

Direct S&H to USA:
120.00 USD
Catalog
Screening compound
Ships out
12 business days
Purity
>90%
Last updated
today
In warehouse
395.00 mg

Supplier Catalogue Data

Pack size Ships out Price Quantity
1 mg September 6, 2022 73.14 USD
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2 mg September 6, 2022 73.14 USD
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3 mg September 6, 2022 73.14 USD
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More Information

Compound identifiers

Compound number
MolPort-007-582-670

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H28N4O3/c1-26-16-21(19-10-4-5-11-20(19)22(26)28)25-23(29)24-12-13-27(17-7-2-3-8-17)15-18-9-6-14-30-18/h4-6,9-11,14,16-17H,2-3,7-8,12-13,15H2,1H3,(H2,24,25,29)
InChI key
GMKHOLXTBYPOQJ-UHFFFAOYSA-N

Formula

Molecular formula
C23H28N4O3
Molecular weight
408.502

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