IUPAC Traditional

N-[(2-chlorophenyl)methyl]-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanamide

Compound number Molport-000-486-862
Molecular weight 330.77
InChI key WYBWKBSIBKNCRW-UHFFFAOYSA-N
Molecular formula C17H15ClN2O3
DMSO Solubility Unknown
SMILES Clc1ccccc1CNC(=O)CCn1c2ccccc2oc1=O
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$147.70
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5 micromol
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United States
Lead time:
16 business days
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Otava, Ltd.

Direct S&H to USA
105.00 USD
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16 business days
Purity
95.00
Last updated
last month
In warehouse
94.00 mg

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5 micromol
June 29, 2023
42.70 USD
10 micromol
June 29, 2023
54.90 USD
20 micromol
June 29, 2023
65.90 USD

ChemBridge Corporation

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95.00 USD
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16 business days
Purity
90%
Last updated
this week
In warehouse
5.00 mg
Salt: FREE

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1 micromol
June 29, 2023
55.00 USD
5 micromol
June 29, 2023
65.00 USD
1 mg
June 29, 2023
55.00 USD

Life Chemicals Inc.

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130.00 USD
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13 business days
Purity
>90%
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today
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107.70 mg

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1 mg
June 26, 2023
54.00 USD
2 mg
June 26, 2023
59.00 USD
3 mg
June 26, 2023
63.00 USD

Vitas M Chemical Limited

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

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1 micromol
June 29, 2023
33.00 USD
2 micromol
June 29, 2023
33.00 USD
3 micromol
June 29, 2023
33.00 USD

INTERBIOSCREEN DOO BAR

Direct S&H to USA
220.00 USD
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11 business days
Purity
95%
Last updated
3 months ago
In warehouse
260.00 mg

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3 micromol
June 22, 2023
39.00 USD
5 micromol
June 22, 2023
43.00 USD
10 micromol
June 22, 2023
74.00 USD

TimTec, LLC (2 weeks)

Direct S&H to USA
70.00 USD
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Screening compound
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16 business days
Purity
>=94%
Last updated
3 months ago
In warehouse
50.00 mg

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10 micromol
June 29, 2023
299.00 USD
5 mg
June 29, 2023
299.00 USD
10 mg
June 29, 2023
399.00 USD
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More Information

Compound Identifiers

Compound number
Molport-000-486-862
CAS number
851988-85-7

Names, Synonyms and 3rd Party Identifiers

Name
N-[(2-chlorophenyl)methyl]-3-(2-oxo(3-hydrobenzoxazol-3-yl))propanamide
N-[(2-chlorophenyl)methyl]-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanamide

InChI

InChI
1/C17H15ClN2O3/c18-13-6-2-1-5-12(13)11-19-16(21)9-10-20-14-7-3-4-8-15(14)23-17(20)22/h1-8H,9-11H2,(H,19,21)
InChI key
WYBWKBSIBKNCRW-UHFFFAOYSA-N

Formula

Molecular formula
C17H15ClN2O3
Molecular weight
330.77

Google Scholar Data

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