(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid



Compound number:
MolPort-002-545-241
CAS number: 26921-17-5; 60469-65-0
IUPAC:
(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
IUPAC traditional:
timoptic
SMILES:
OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COc1nsnc1N1CCOCC1 |r|
InChI key:
WLRMANUAADYWEA-NWASOUNVSA-N
Molecular formula:
C17H28N4O7S
Molecular weight: 432.49
Solubility: not available

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100 mg May 19, 2021 54.00 USD
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200 mg June 4, 2021 119.97 USD
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100 mg June 4, 2021 125.13 USD
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Catalog: Screening compound Ships out: 6 business days Purity: n/a
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50 mg May 24, 2021 74.82 USD
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1 g May 28, 2021 607.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 99%
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0.25 g May 31, 2021 33.00 USD
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1 g May 31, 2021 63.00 USD
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25 mg May 21, 2021 56.00 USD
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100 mg May 21, 2021 127.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: >98%(HPLC)powder
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100 mg May 26, 2021 126.00 USD
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500 mg May 26, 2021 361.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: >98%(HPLC)powder
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0.1 g May 31, 2021 167.00 USD
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0.2 g May 31, 2021 222.00 USD
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Catalog: Building blocks Ships out: 3 business days Purity: > 99%
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100 mg May 19, 2021 97.91 USD
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More Information

Compound Identifiers
Compound number: MolPort-002-545-241
CAS number: 26921-17-5; 60469-65-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000002176
(2S)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-Propanol (2Z)-2-butenedioate
(2Z)-but-2-enedioic acid
(S)-1-tert-Butylamino-3-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-2-ol maleate
(S)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate
(S)-Timolol (Maleate)
(s)-timolol maleate
TIMOLOL MALEATE
tert-butyl[(2S)-2-hydroxy-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propyl]amine
MFCD00058356

InChI
InChI: 1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m0./s1
InChI key: WLRMANUAADYWEA-NWASOUNVSA-N

Calculated Properties
Molecular formula: C17H28N4O7S
Molecular weight: 432.49

Scaffolds

Other

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