(2R)-2-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)propanamide

Compound number:
MolPort-039-060-002
IUPAC:
(2R)-2-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)propanamide
IUPAC traditional:
(2R)-2-(pyrrol-1-yl)-N-(quinolin-8-yl)propanamide
SMILES:
C[C@H](C(=O)Nc1cccc2cccnc12)n1cccc1 |r|
InChI key:
SAWIGPFFZXPBOA-GFCCVEGCSA-N
Molecular formula:
C16H15N3O
Molecular weight: 265.316
Solubility: not available

Marketplace Offers

S&H to USA: 140.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 92 - 98%
Last updated: last week In warehouse: 300.00 mg
Pack size Ships out Price Qty
3 micromol February 7, 2020 40.00 USD
ADD TO CART
5 micromol February 7, 2020 44.00 USD
ADD TO CART
10 micromol February 7, 2020 75.00 USD
ADD TO CART
S&H to USA: 140.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: n/a
Last updated: last week In warehouse: Unverified
Pack size Ships out Price Qty
5 micromol February 7, 2020 26.00 USD
ADD TO CART
10 micromol February 7, 2020 31.00 USD
ADD TO CART
20 micromol February 7, 2020 37.00 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-039-060-002

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000253412791
(R)-2-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)propanamide

InChI
InChI: 1S/C16H15N3O/c1-12(19-10-2-3-11-19)16(20)18-14-8-4-6-13-7-5-9-17-15(13)14/h2-12H,1H3,(H,18,20)/t12-/m1/s1
InChI key: SAWIGPFFZXPBOA-GFCCVEGCSA-N

Calculated Properties
Molecular formula: C16H15N3O
Molecular weight: 265.316

Other

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2020 MolPort, v3.33, release date 22-01-2020 14:00 (+0200). All rights reserved.
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