Vitas-M small molecule compound

N,N'-di(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Catalog ID
STK442095
SMILES O=C(c1cccc(c1)C(=O)Nc1scnn1)Nc1scnn1

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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 C12H8N6O2S2 MW 332.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N6O2S2/c19-9(15-11-17-13-5-21-11)7-2-1-3-8(4-7)10(20)16-12-18-14-6-22-12/h1-6H,(H,15,17,19)(H,16,18,20)
InChIKey
DNCSHICRWBPCPU-UHFFFAOYSA-N
Synonyms

1N3NBIS(134THIADIAZOL2YL)BENZENE13DICARBOXAMIDE
C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3
InChI=1SC12H8N6O2S2c199(1511171352111)72138(47)10(20)1612181462212h16H(H151719)(H161820)
MFCD02984369
N(134THIADIAZOL2YL)(3(N(134THIADIAZOL2YL)CARBAMOYL)PHENYL)CARBOXAMIDE
NNdi(134thiadiazol2yl)benzene13dicarboxamide
ZINC000002748765
ZINC02748765
ZINC2748765

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Available files

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