2-[(4-ethyl-5-{[2-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Compound number:
MolPort-003-000-048
IUPAC:
2-[(4-ethyl-5-{[2-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
IUPAC traditional:
2-{[4-ethyl-5-(2-isopropylphenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl}acetamide
SMILES:
CCn1c(COc2ccccc2C(C)C)nnc1SCC(N)=O
InChI key:
PSLBBRWDINZYPZ-UHFFFAOYSA-N
Molecular formula:
C16H22N4O2S
Molecular weight: 334.44
Solubility: not available

Marketplace Offers

S&H to USA: 130.00 USD
S&H to World: 130.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: this week In warehouse: 111.00 mg
Pack size Ships out Price Qty
1 mg March 9, 2020 30.22 USD
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2 mg March 9, 2020 31.93 USD
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3 mg March 9, 2020 35.35 USD
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S&H to USA: 45.00 USD
S&H to World: 85.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 7 business days Purity: 90%
Last updated: 3 months ago In warehouse: 100.00 mg
Pack size Ships out Price Qty
5 micromol March 4, 2020 22.00 USD
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1 mg March 4, 2020 20.00 USD
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5 mg March 4, 2020 24.00 USD
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S&H to USA: 55.00 USD
S&H to World: 55.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 40 business days Purity: n/a
In warehouse: Made to order
Pack size Ships out Price Qty
1 g April 20, 2020 650.00 USD
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5 g April 20, 2020 1350.00 USD
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10 g April 20, 2020 1850.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-000-048

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000008882539
MFCD09876645
2-({4-ethyl-5-[(2-isopropylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
2-[4-Ethyl-5-(2-isopropyl-phenoxymethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide
2-({4-ethyl-5-[(2-isopropylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}thio)acetamide
2-({4-ethyl-5-(2-isopropylphenoxy)methyl-4H-,2,4-triazol-3-yl}sulfanyl)acetamide
2-[(4-ethyl-5-{[2-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

InChI
InChI: 1S/C16H22N4O2S/c1-4-20-15(18-19-16(20)23-10-14(17)21)9-22-13-8-6-5-7-12(13)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,21)
InChI key: PSLBBRWDINZYPZ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C16H22N4O2S
Molecular weight: 334.44

Other

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2020 MolPort, v3.5, release date 34-02-2020 17:00 (+0200). All rights reserved.
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