Vitas-M small molecule compound

Catalog ID
STL309929
SMILES O=S(=O)(c1cccc2c1nsn2)NCCN1CCCC1

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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 C12H16N4O2S2 MW 312.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S2/c17-20(18,13-6-9-16-7-1-2-8-16)11-5-3-4-10-12(11)15-19-14-10/h3-5,13H,1-2,6-9H2
InChIKey
UONDZNWPCIUBCD-UHFFFAOYSA-N
Synonyms
313496-47-8
(BENZO(23C)125THIADIAZOL4YLSULFONYL)(2PYRROLIDINYLETHYL)AMINE
313496478
BENZO(125)THIADIAZOLE4SULFONICACID(2PYRROLIDIN1YLETHYL)AMIDE
C1CCN(C1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC12H16N4O2S2c1720(18136916712816)115341012(11)15191410h3513H1269H2
MFCD28025227
N(2(pyrrolidin1yl)ethyl)benzo(c)(125)thiadiazole4sulfonamide
N(2PYRROLIDIN1YLETHYL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000000174933
ZINC174933

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.