methyl 2-(3,5-dimethyl-1,2-oxazole-4-amido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate

Compound number:
MolPort-001-610-006
IUPAC:
methyl 2-(3,5-dimethyl-1,2-oxazole-4-amido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
IUPAC traditional:
methyl 2-(3,5-dimethyl-1,2-oxazole-4-amido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
SMILES:
COC(=O)c1c(NC(=O)c2c(C)noc2C)sc2CCCCCCc12
InChI key:
KEVOLNUSCLHXGD-UHFFFAOYSA-N
Molecular formula:
C18H22N2O4S
Molecular weight: 362.44
Solubility: not available
Sample Reformatting

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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: 100.00 mg
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1 mg November 29, 2019 30.22 USD
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2 mg November 29, 2019 33.07 USD
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3 mg November 29, 2019 38.77 USD
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S&H to USA: 150.00 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 November 29, 2019 15.00 USD
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5 mg November 29, 2019 25.00 USD
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10 mg November 29, 2019 30.00 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: 12 business days Purity: 90%
Last updated: 3 months ago In warehouse: 50.00 mg
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5 micromol December 3, 2019 34.00 USD
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1 mg December 3, 2019 32.00 USD
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5 mg December 3, 2019 38.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-006

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001055897
MFCD06005090
2-[(3,5-Dimethyl-isoxazole-4-carbonyl)-amino]-4,5,6,7,8,9-hexahydro-cycloocta[b]thiophene-3-carboxylic acid methyl ester
methyl 2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
methyl 2-{[(3,5-dimethyl-4-isoxazolyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
methyl 2-[(3,5-dimethylisoxazol-4-yl)carbonylamino]-4,5,6,7,8,9-hexahydrocyclo octa[1,2-b]thiophene-3-carboxylate

InChI
InChI: 1S/C18H22N2O4S/c1-10-14(11(2)24-20-10)16(21)19-17-15(18(22)23-3)12-8-6-4-5-7-9-13(12)25-17/h4-9H2,1-3H3,(H,19,21)
InChI key: KEVOLNUSCLHXGD-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H22N2O4S
Molecular weight: 362.44

Other

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Compound Solubility
2019 MolPort, v3.26, release date 12-11-2019 13:00 (+0200). All rights reserved.
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