Vitas-M small molecule compound
Catalog ID
STK845995
SMILES O=S(=O)(c1cccc2c1nsn2)NCc1ccco1
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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 C11H9N3O3S2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S2/c15-19(16,12-7-8-3-2-6-17-8)10-5-1-4-9-11(10)14-18-13-9/h1-6,12H,7H2InChIKey
KCDFUWGGOXQNPN-UHFFFAOYSA-NSynonyms
311328-63-9(BENZO(C)125THIADIAZOL4YLSULFONYL)(2FURYLMETHYL)AMINE
311328639
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CC=CO3
InChI=1SC11H9N3O3S2c1519(161278326178)10514911(10)1418139h1612H7H2
MFCD03795440
N(FURAN2YLMETHYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(furan2ylmethyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000036734
ZINC00036734
ZINC36734
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.