2-({3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1,3-benzoxazole



Compound number:
MolPort-001-842-212
CAS number: 722456-31-7
IUPAC:
2-({3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1,3-benzoxazole
IUPAC traditional:
2-({3-benzyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1,3-benzoxazole
SMILES:
C(c1ccccc1)n1nnc2c(Sc3nc4ccccc4o3)ncnc12
InChI key:
HZSOKHVVANONPV-UHFFFAOYSA-N
Molecular formula:
C18H12N6OS
Molecular weight: 360.4
Solubility: not available

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Catalog: Screening compound Ships out: 12 business days Purity: n/a
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Catalog: Screening compound Ships out: 3 business days Purity: 97.49%
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Catalog: Screening compound Ships out: 15 business days Purity: 98.23%
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Catalog: Screening compound Ships out: 20 business days Purity: >=98%
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1 mg February 12, 2021 41.28 USD
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Catalog: Screening compound Ships out: 4 business days Purity: > 98%
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Catalog: Building blocks Ships out: 6 business days Purity: 97%
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Catalog: Building blocks Ships out: 8 business days Purity: ≥98%
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1 mg January 27, 2021 86.00 USD
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10 mg January 27, 2021 166.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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25 mg January 28, 2021 210.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 98%
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5 mg January 26, 2021 162.00 USD
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0.01 g January 26, 2021 234.00 USD
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25 mg January 26, 2021 377.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 98+%
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1 mg January 22, 2021 30.00 USD
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5 mg January 22, 2021 63.00 USD
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10 mg January 22, 2021 116.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-842-212
CAS number: 722456-31-7

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001323904
MFCD03407188
2-((3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)benzo[d]oxazole
7-(1,3-benzoxazol-2-ylthio)-3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
7-(2-benzoxazolylthio)-3-(phenylmethyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine
VAS2870

InChI
InChI: 1S/C18H12N6OS/c1-2-6-12(7-3-1)10-24-16-15(22-23-24)17(20-11-19-16)26-18-21-13-8-4-5-9-14(13)25-18/h1-9,11H,10H2
InChI key: HZSOKHVVANONPV-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H12N6OS
Molecular weight: 360.4

Other

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