2-(2,6-dichloro-4-{[(2Z)-6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl}phenoxy)acetic acid

Compound number:
MolPort-002-835-405
IUPAC:
2-(2,6-dichloro-4-{[(2Z)-6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl}phenoxy)acetic acid
IUPAC traditional:
2,6-dichloro-4-{[(2Z)-6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl}phenoxyacetic acid
SMILES:
CCOC(=O)C1=C(C)N=c2s\c(=C/c3cc(Cl)c(OCC(O)=O)c(Cl)c3)c(=O)n2C1c1cccc(OC)c1 |c:5,t:8|
InChI key:
PRKYYRSNDWFECB-GRSHGNNSSA-N
Molecular formula:
C26H22Cl2N2O7S
Molecular weight: 577.43
Solubility: not available
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: this week In warehouse: 41.00 mg
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1 mg December 23, 2019 30.22 USD
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2 mg December 23, 2019 31.93 USD
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3 mg December 23, 2019 35.35 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: n/a
Last updated: today In warehouse: 73.70 mg
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5 mg December 23, 2019 22.42 USD
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10 mg December 23, 2019 22.42 USD
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50 mg December 23, 2019 62.54 USD
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More Information

Compound Identifiers
Compound number: MolPort-002-835-405

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002174537
ZINC000002174539
2-(2,6-dichloro-4-{[6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo(4,5- dihydro-1,3-thiazolidino[3,2-a]pyrimidin-2-ylidene)]methyl}phenoxy)acetic acid
{2,6-dichloro-4-[(6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
{2,6-dichloro-4-(6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-,3thiazolo3,2-apyrimidin-2(3H)-ylidene)methylphenoxy}acetic acid
(2,6-dichloro-4-{(Z)-[6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid

InChI
InChI: 1S/C26H22Cl2N2O7S/c1-4-36-25(34)21-13(2)29-26-30(22(21)15-6-5-7-16(11-15)35-3)24(33)19(38-26)10-14-8-17(27)23(18(28)9-14)37-12-20(31)32/h5-11,22H,4,12H2,1-3H3,(H,31,32)/b19-10-
InChI key: PRKYYRSNDWFECB-GRSHGNNSSA-N

Calculated Properties
Molecular formula: C26H22Cl2N2O7S
Molecular weight: 577.43

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