2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole



Compound number:
MolPort-005-935-061
CAS number: 117976-89-3
IUPAC:
2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole
IUPAC traditional:
rabeprazole
SMILES:
COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
InChI key:
YREYEVIYCVEVJK-UHFFFAOYSA-N
Molecular formula:
C18H21N3O3S
Molecular weight: 359.44
Solubility: not available

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Catalog: Building blocks Ships out: 10 business days Purity: 98+%
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100 mg March 19, 2021 76.00 USD
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250 mg March 19, 2021 114.00 USD
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Catalog: Building blocks Ships out: 15 business days Purity: 95%
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5 g March 26, 2021 928.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 95%
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1 g March 12, 2021 258.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 95%
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1 g March 22, 2021 278.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 98+%
Last updated: last week In warehouse: 763.90 mg
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1 mg March 22, 2021 45.00 USD
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5 mg March 22, 2021 81.00 USD
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0.01 g March 22, 2021 136.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-005-935-061
CAS number: 117976-89-3

Names, Synonyms and 3rd Party Identifiers
Name: MFCD00868879
1h-benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-
1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-
2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole
2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methyl}sulfinyl)benzimidazole
2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methane}sulfinyl)-1H-1,3-benzodiazole
2-[4-(3-Methoxy-propoxy)-3-methyl-pyridin-2-ylmethanesulfinyl]-1H-benzoimidazole
2-(((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
LY307640
RABEPRAZOLE

InChI
InChI: 1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
InChI key: YREYEVIYCVEVJK-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H21N3O3S
Molecular weight: 359.44

Other

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