4-[4-(3,4-dimethoxybenzenesulfonyl)piperazine-1-carbonyl]-6,8-dimethyl-2-(pyridin-3-yl)quinoline

Compound number:
MolPort-001-610-066
IUPAC:
4-[4-(3,4-dimethoxybenzenesulfonyl)piperazine-1-carbonyl]-6,8-dimethyl-2-(pyridin-3-yl)quinoline
IUPAC traditional:
4-[4-(3,4-dimethoxybenzenesulfonyl)piperazine-1-carbonyl]-6,8-dimethyl-2-(pyridin-3-yl)quinoline
SMILES:
COc1ccc(cc1OC)S(=O)(=O)N1CCN(CC1)C(=O)c1cc(nc2c(C)cc(C)cc12)-c1cccnc1
InChI key:
XXBUUVIMOVCPBK-UHFFFAOYSA-N
Molecular formula:
C29H30N4O5S
Molecular weight: 546.64
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: yesterday In warehouse: 100.00 mg
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1 mg November 27, 2019 30.22 USD
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2 mg November 27, 2019 33.07 USD
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3 mg November 27, 2019 38.77 USD
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S&H to USA: 150.00 USD
S&H to World: 150.00 USD

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 27, 2019 15.00 USD
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5 mg November 27, 2019 25.00 USD
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10 mg November 27, 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: 100.00 mg
Pack size Ships out Price Qty
5 micromol November 29, 2019 34.00 USD
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1 mg November 29, 2019 32.00 USD
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5 mg November 29, 2019 38.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-066

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001073788
MFCD05999874
[4-(3,4-Dimethoxy-benzenesulfonyl)-piperazin-1-yl]-(6,8-dimethyl-2-pyridin-3-yl-quinolin-4-yl)-methanone
{4-[(3,4-dimethoxyphenyl)sulfonyl]piperazin-1-yl}[6,8-dimethyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
4-[(3,4-dimethoxyphenyl)sulfonyl]piperazinyl 6,8-dimethyl-2-(3-pyridyl)(4-quin olyl) ketone
4-({4-[(3,4-dimethoxyphenyl)sulfonyl]-1-piperazinyl}carbonyl)-6,8-dimethyl-2-(3-pyridinyl)quinoline

InChI
InChI: 1S/C29H30N4O5S/c1-19-14-20(2)28-23(15-19)24(17-25(31-28)21-6-5-9-30-18-21)29(34)32-10-12-33(13-11-32)39(35,36)22-7-8-26(37-3)27(16-22)38-4/h5-9,14-18H,10-13H2,1-4H3
InChI key: XXBUUVIMOVCPBK-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C29H30N4O5S
Molecular weight: 546.64

Other

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