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2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide
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2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide

CAS: 181223-16-5

Ref. TR-D449148

1mg
Discontinued
2mg
Discontinued
5mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide
Synonyms:
  • 1H-indole-5-sulfonamide, 2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-, (3Z)-
  • (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Description:

Applications A potent small molecule inhibitor of spleen tyrosine kinase (Syk).
References Pivniouk, V., et al.: J. Clin. Invest., 103, 1737 (1999), Clark, D., et al.: Drug Discov. Today, 5, 49 (2000), Sedlik, C., et al.: J. Immunol., 170, 846 (2003),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
339.37
Formula:
C17H13N3O3S
Color/Form:
Dark Yellow to Brownish Yellow Solid
InChI:
InChI=1S/C17H13N3O3S/c18-24(22,23)11-5-6-16-13(8-11)14(17(21)20-16)7-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H,(H,20,21)(H2,18,22,23)/b14-7-
InChI key:
InChIKey=AFTGOSQNWXOYGE-AUWJEWJLSA-N
SMILES:
NS(=O)(=O)c1ccc2c(c1)/C(=C/c1c[nH]c3ccccc13)C(=O)N2
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Inquiry about discontinued product: TR-D449148 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide

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