Vitas-M small molecule compound
Catalog ID
STL356133
SMILES OC(=O)C(NS(=O)(=O)c1cccc2c1nsn2)CC(=O)N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H10N4O5S2 MW 330.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O5S2/c11-8(15)4-6(10(16)17)14-21(18,19)7-3-1-2-5-9(7)13-20-12-5/h1-3,6,14H,4H2,(H2,11,15)(H,16,17)InChIKey
FBCWKSXSFJXCIG-UHFFFAOYSA-NSynonyms
1008463-21-51008463215
4AMINO2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)4OXOBUTANOICACID
4amino2(benzo(c)(125)thiadiazole4sulfonamido)4oxobutanoicacid
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC(=O)N)C(=O)O
InChI=1SC10H10N4O5S2c118(15)46(10(16)17)1421(1819)731259(7)1320125h13614H4H2(H21115)(H1617)
MFCD03446742
N2(213BENZOTHIADIAZOL4YLSULFONYL)DASPARAGINE
ZINC000002344976
ZINC000002344977
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.