IUPAC Traditional

N-(3-nitrophenyl)-2-{12-oxo-10,13-diazatricyclo[7.4.1.0⁵,¹⁴]tetradeca-1,3,5,7,9(14)-pentaen-11-yl}acetamide

Compound number MolPort-000-684-990
Molecular weight 376.372
InChI key GXWFDGFJGOZXQP-UHFFFAOYSA-N
Molecular formula C20H16N4O4
DMSO Solubility Unknown
SMILES [O-][N+](=O)c1cccc(NC(=O)CC2Nc3cccc4cccc(NC2=O)c34)c1
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Otava, Ltd.

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105.00 USD
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11 business days
Purity
95.00
Last updated
> 3 months ago
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33.00 mg

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5 micromol
April 7, 2023
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10 micromol
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54.90 USD
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65.90 USD

ChemBridge Corporation

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95.00 USD
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16 business days
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90%
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this month
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1.00 mg
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1 micromol
April 14, 2023
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Life Chemicals Inc.

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130.00 USD
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Purity
>90%
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today
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52.40 mg

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April 7, 2023
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3 mg
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Vitas M Chemical Limited

Direct S&H to USA
220.00 USD
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16 business days
Purity
>90%
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this week
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108.00 mg

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1 micromol
April 14, 2023
33.00 USD
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33.00 USD
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More Information

Compound Identifiers

Compound number
MolPort-000-684-990
CAS number
1009278-42-5

Names, Synonyms and 3rd Party Identifiers

Name
N-(3-Nitro-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-naphtho[1,8-ef][1,4]diazepin-2-yl)-acetamide
N-(3-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
N-(3-nitrophenyl)-2-{12-oxo-10,13-diazatricyclo[7.4.1.0^{5,14}]tetradeca-1,3,5(14),6,8-pentaen-11-yl}acetamide

InChI

InChI
1/C20H16N4O4/c25-18(21-13-6-3-7-14(10-13)24(27)28)11-17-20(26)23-16-9-2-5-12-4-1-8-15(22-17)19(12)16/h1-10,17,22H,11H2,(H,21,25)(H,23,26)
InChI key
GXWFDGFJGOZXQP-UHFFFAOYSA-N

Formula

Molecular formula
C20H16N4O4
Molecular weight
376.372

Google Scholar Data

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