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2-{methyl[(pyridin-3-yl)methyl]amino}-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]acetamide



Compound number:
MolPort-045-913-152
IUPAC:
2-{methyl[(pyridin-3-yl)methyl]amino}-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]acetamide
IUPAC traditional:
2-[methyl(pyridin-3-ylmethyl)amino]-N-[(4-oxo-3H-quinazolin-2-yl)methyl]acetamide
SMILES:
CN(CC(=O)NCc1nc2ccccc2c(=O)[nH]1)Cc1cccnc1
InChI key:
CGDBOLIVBHSEJD-UHFFFAOYSA-N
Molecular formula:
C18H19N5O2
Molecular weight: 337.383
Solubility: soluble

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: 85
Last updated: last month In warehouse: 5.00 mg Salt: FREE
Pack size Ships out Price Qty
5 micromol November 9, 2021 55.00 USD
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1 mg November 9, 2021 45.00 USD
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5 mg November 9, 2021 65.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-045-913-152

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C18H19N5O2/c1-23(11-13-5-4-8-19-9-13)12-17(24)20-10-16-21-15-7-3-2-6-14(15)18(25)22-16/h2-9H,10-12H2,1H3,(H,20,24)(H,21,22,25)
InChI key: CGDBOLIVBHSEJD-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H19N5O2
Molecular weight: 337.383

Other

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