Vitas-M small molecule compound

N~5~,N~5~-di(propan-2-yl)-1,2,3-thiadiazole-4,5-diamine

Catalog ID
STK686877
SMILES CC(N(c1snnc1N)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 C8H16N4S MW 200.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N4S/c1-5(2)12(6(3)4)8-7(9)10-11-13-8/h5-6H,9H2,1-4H3
InChIKey
KWGJRPVLGSHRMR-UHFFFAOYSA-N
Synonyms
728883-30-5
(4AMINO(123THIADIAZOL5YL))BIS(METHYLETHYL)AMINE
5N5NDI(PROPAN2YL)THIADIAZOLE45DIAMINE
728883305
CC(C)N(C1=C(N=NS1)N)C(C)C
InChI=1SC8H16N4Sc15(2)12(6(3)4)87(9)1011138h56H9H214H3
MFCD06616615
N~5~N~5~di(propan2yl)123thiadiazole45diamine
N5N5DI(PROPAN2YL)123THIADIAZOLE45DIAMINE
ZINC000004743283
ZINC04743283
ZINC4743283

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Available files

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