Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide

Catalog ID
STK249931
SMILES O=C(c1ccc2c(c1)nns2)Nc1nncs1

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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 C9H5N5OS2 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5N5OS2/c15-8(11-9-13-10-4-16-9)5-1-2-7-6(3-5)12-14-17-7/h1-4H,(H,11,13,15)
InChIKey
ZOOWYRKKKDLPDP-UHFFFAOYSA-N
Synonyms

C1=CC2=C(C=C1C(=O)NC3=NN=CS3)N=NS2
InChI=1SC9H5N5OS2c158(11913104169)51276(35)1214177h14H(H111315)
MFCD08676578
N(134thiadiazol2yl)123benzothiadiazole5carboxamide
ZINC000009668628
ZINC09668628
ZINC9668628

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Available files

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