N-[(4-chlorophenyl)methyl]-2-{3-ethyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide

Compound number
MolPort-010-907-146
IUPAC
N-[(4-chlorophenyl)methyl]-2-{3-ethyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide
IUPAC traditional
N-[(4-chlorophenyl)methyl]-2-{3-ethyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide
SMILES
CCc1nnc2n1c1ncccc1n(CC(=O)NCc1ccc(Cl)cc1)c2=O
InChI key
GQTYEJUOZVABQD-UHFFFAOYSA-N
Molecular formula
Molecular weight
396.84
DMSO Solubility
Not known

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
1.00 mg

Supplier Catalogue Data

Pack size Ships out Price Quantity
1 mg October 20, 2022 73.14 USD
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More Information

Compound identifiers

Compound number
MolPort-010-907-146

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C19H17ClN6O2/c1-2-15-23-24-18-19(28)25(14-4-3-9-21-17(14)26(15)18)11-16(27)22-10-12-5-7-13(20)8-6-12/h3-9H,2,10-11H2,1H3,(H,22,27)
InChI key
GQTYEJUOZVABQD-UHFFFAOYSA-N

Formula

Molecular formula
C19H17ClN6O2
Molecular weight
396.84

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