Vitas-M small molecule compound

octyl 5-bromo-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL445984
SMILES CCCCCCCCOC(=O)c1nnsc1Br

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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 C11H17BrN2O2S MW 321.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17BrN2O2S/c1-2-3-4-5-6-7-8-16-11(15)9-10(12)17-14-13-9/h2-8H2,1H3
InChIKey
GRCANMJEKLLPGJ-UHFFFAOYSA-N
Synonyms

CCCCCCCCOC(=O)C1=C(SN=N1)Br
InChI=1SC11H17BrN2O2Sc123456781611(15)910(12)1714139h28H21H3
MFCD06242304
octyl5bromo123thiadiazole4carboxylate
OCTYL5BROMOTHIADIAZOLE4CARBOXYLATE
ZINC000003770858
ZINC3770858

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Available files

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