Vitas-M small molecule compound
Catalog ID
STL044248
SMILES CCOC(=CNc1ccc2c(c1)nsn2)OCC
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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 C12H15N3O2S MW 265.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O2S/c1-3-16-12(17-4-2)8-13-9-5-6-10-11(7-9)15-18-14-10/h5-8,13H,3-4H2,1-2H3InChIKey
KWPHZXAGWPBDII-UHFFFAOYSA-NSynonyms
383904-26-5383904265
CCOC(=CNC1=CC2=NSN=C2C=C1)OCC
InChI=1SC12H15N3O2Sc131612(1742)8139561011(79)15181410h5813H34H212H3
MFCD03811746
N(22DIETHOXYETHENYL)213BENZOTHIADIAZOL5AMINE
N(22diethoxyvinyl)benzo(c)(125)thiadiazol5amine
ZINC000000308930
ZINC00308930
ZINC308930
Check stock
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Check stock on Vitas-MAvailable files
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