Vitas-M small molecule compound

N-propyl-1,2,3-benzothiadiazole-6-carboxamide

Catalog ID
STL111884
SMILES CCCNC(=O)c1ccc2c(c1)snn2

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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 C10H11N3OS MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS/c1-2-5-11-10(14)7-3-4-8-9(6-7)15-13-12-8/h3-4,6H,2,5H2,1H3,(H,11,14)
InChIKey
ZVYURGUWWGOJMX-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C1=CC2=C(C=C1)N=NS2
InChI=1SC10H11N3OSc1251110(14)73489(67)1513128h346H25H21H3(H1114)
MFCD09874034
Npropyl123benzothiadiazole6carboxamide
ZINC000016607317
ZINC16607317

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Available files

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