Vitas-M small molecule compound
N,N-di(prop-2-en-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Catalog ID
STK481086
SMILES C=CCN(S(=O)(=O)c1cccc2c1nsn2)CC=C
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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 C12H13N3O2S2 MW 295.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S2/c1-3-8-15(9-4-2)19(16,17)11-7-5-6-10-12(11)14-18-13-10/h3-7H,1-2,8-9H2InChIKey
OHBCFOSRLFWVRS-UHFFFAOYSA-NSynonyms
311792-49-1(BENZO(C)125THIADIAZOL4YLSULFONYL)DIPROP2ENYLAMINE
311792491
C=CCN(CC=C)S(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC12H13N3O2S2c13815(942)19(1617)117561012(11)14181310h37H1289H2
MFCD01239554
NNBIS(PROP2ENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
NNdi(prop2en1yl)213benzothiadiazole4sulfonamide
ZINC000000049253
ZINC00049253
ZINC49253
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