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C11H16ClN3O4S | 2-chloro-1-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl}ethan-1-one
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IUPAC Traditional

2-chloro-1-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl}ethan-1-one

Compound number MolPort-002-471-302
Molecular weight 321.78
InChI key QJBAKDADTCEHIA-UHFFFAOYSA-N
Molecular formula C11H16ClN3O4S
DMSO Solubility Unknown
SMILES Cc1noc(C)c1S(=O)(=O)N1CCN(CC1)C(=O)CCl
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50 mg
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More Information

Compound Identifiers

Compound number
MolPort-002-471-302
CAS number
923203-47-8

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000009256698
1-(chloroacetyl)-4-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperazine
2-Chloro-1-{4-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl}ethan-1-one
MFCD08691113

InChI

InChI
1/C11H16ClN3O4S/c1-8-11(9(2)19-13-8)20(17,18)15-5-3-14(4-6-15)10(16)7-12/h3-7H2,1-2H3
InChI key
QJBAKDADTCEHIA-UHFFFAOYSA-N

Formula

Molecular formula
C11H16ClN3O4S
Molecular weight
321.78

Google Scholar Data

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