1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one

Compound number:
MolPort-001-610-004
IUPAC:
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one
IUPAC traditional:
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethanone
SMILES:
O=C(Cc1cccs1)N1CCN(CC1)c1ncccn1
InChI key:
YGFSTMFKHHABLH-UHFFFAOYSA-N
Molecular formula:
C14H16N4OS
Molecular weight: 288.37
Solubility: not available
Sample Reformatting

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: >90%
Last updated: this week In warehouse: 148.30 mg
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1 mg December 5, 2019 61.00 USD
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2 mg December 5, 2019 62.00 USD
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5 mg December 5, 2019 65.00 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: this week In warehouse: 55.00 mg
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1 mg December 3, 2019 30.22 USD
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2 mg December 3, 2019 33.07 USD
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3 mg December 3, 2019 38.77 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 90+% BY 1H NMR
Last updated: this month In warehouse: Unverified Salt: free
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1 mg December 3, 2019 15.00 USD
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5 mg December 3, 2019 25.00 USD
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10 mg December 3, 2019 30.00 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: 90%
Last updated: 3 months ago In warehouse: 5.00 mg
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5 micromol December 5, 2019 48.00 USD
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1 mg December 5, 2019 40.00 USD
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5 mg December 5, 2019 60.00 USD
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Catalog: Made to order Ships out: 40 business days Purity: n/a
In warehouse: Made to order
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4 mg January 14, 2020 290.00 USD
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50 mg January 14, 2020 390.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-004

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001054980
MFCD00860996
1-(4-Pyrimidin-2-yl-piperazin-1-yl)-2-thiophen-2-yl-ethanone
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethanone
1-(4-pyrimidin-2-ylpiperazinyl)-2-(2-thienyl)ethan-1-one
2-[4-(2-thienylacetyl)-1-piperazinyl]pyrimidine

InChI
InChI: 1S/C14H16N4OS/c19-13(11-12-3-1-10-20-12)17-6-8-18(9-7-17)14-15-4-2-5-16-14/h1-5,10H,6-9,11H2
InChI key: YGFSTMFKHHABLH-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C14H16N4OS
Molecular weight: 288.37

Other

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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