N-{8-hydroxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-13-yl}-3-(pyrrolidine-1-sulfonyl)benzamide

Compound number
MolPort-027-849-485
IUPAC
N-{8-hydroxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-13-yl}-3-(pyrrolidine-1-sulfonyl)benzamide
IUPAC traditional
N-{8-hydroxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-13-yl}-3-(pyrrolidine-1-sulfonyl)benzamide
SMILES
OC1=Nc2ccc(NC(=O)c3cccc(c3)S(=O)(=O)N3CCCC3)cc2C(=O)N2CCCC12 |t:1|
InChI key
COPVVBGKEMDXJJ-UHFFFAOYSA-N
Molecular formula
Molecular weight
468.53
Solubility
not available

Marketplace Offers

Vitas M Chemical Limited

Direct S&H to USA 220.00 USD Direct S&H to World: 220.00 USD
Catalog
Screening compound
Ships out
15 business days
Purity
>90%
Last updated
today
In warehouse
305.00 mg

Supplier Catalogue Data

Pack size Ships out Price Quantity
1 mg June 8, 2022 30.22 USD
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2 mg June 8, 2022 31.93 USD
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3 micromol June 8, 2022 30.00 USD
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More Information

Compound identifiers

Compound number
MolPort-027-849-485

Names, Synonyms and 3rd Party Identifiers

Name
N-(11-hydroxy-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-3-(pyrrolidin-1-ylsulfonyl)benzamide

InChI

InChI
1/C23H24N4O5S/c28-21(15-5-3-6-17(13-15)33(31,32)26-10-1-2-11-26)24-16-8-9-19-18(14-16)23(30)27-12-4-7-20(27)22(29)25-19/h3,5-6,8-9,13-14,20H,1-2,4,7,10-12H2,(H,24,28)(H,25,29)
InChI key
COPVVBGKEMDXJJ-UHFFFAOYSA-N

Formula

Molecular formula
C23H24N4O5S
Molecular weight
468.53

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