Vitas-M small molecule compound
Catalog ID
STK562102
SMILES O=S(=O)(c1cccc2c1nsn2)NCc1ccccc1
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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 C13H11N3O2S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S2/c17-20(18,14-9-10-5-2-1-3-6-10)12-8-4-7-11-13(12)16-19-15-11/h1-8,14H,9H2InChIKey
HCHFGTNGNXOFAA-UHFFFAOYSA-NSynonyms
123708-43-0(BENZO(C)125THIADIAZOL4YLSULFONYL)BENZYLAMINE
123708430
BENZO(125)THIADIAZOLE4SULFONICACIDBENZYLAMIDE
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H11N3O2S2c1720(18149105213610)128471113(12)16191511h1814H9H2
MFCD03798147
NBENZYL213BENZOTHIADIAZOLE4SULFONAMIDE
Nbenzylbenzo(c)(125)thiadiazole4sulfonamide
ZINC000000183262
ZINC00183262
ZINC183262
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