Vitas-M small molecule compound
Catalog ID
STL320574
SMILES N#CCCN(S(=O)(=O)c1cccc2c1nsn2)CC(CN(C)C)(C)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 C16H23N5O2S2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5O2S2/c1-16(2,11-20(3)4)12-21(10-6-9-17)25(22,23)14-8-5-7-13-15(14)19-24-18-13/h5,7-8H,6,10-12H2,1-4H3InChIKey
NFJQBUZOCYLHDJ-UHFFFAOYSA-NSynonyms
313496-38-73((BENZO(23C)125THIADIAZOL4YLSULFONYL)(3(DIMETHYLAMINO)22DIMETHYLPROPYL)AMINO)PROPANENITRILE
313496387
CC(C)(CN(C)C)CN(CCC#N)S(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC16H23N5O2S2c116(21120(3)4)1221(106917)25(2223)148571315(14)19241813h578H61012H214H3
MFCD28029573
N(2CYANOETHYL)N(3(DIMETHYLAMINO)22DIMETHYLPROPYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(2cyanoethyl)N(3(dimethylamino)22dimethylpropyl)benzo(c)(125)thiadiazole4sulfonamide
N(2CYANOETHYL)N(3DIMETHYLAMINO22DIMETHYLPROPYL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002024069
ZINC2024069
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