Vitas-M small molecule compound

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

Catalog ID
STL445977
SMILES CCCCCOC(=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 C8H11BrN2O2S MW 279.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11BrN2O2S/c1-2-3-4-5-13-8(12)6-7(9)14-11-10-6/h2-5H2,1H3
InChIKey
OODIKGSHMDUSGY-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)C1=C(SN=N1)Br
InChI=1SC8H11BrN2O2Sc12345138(12)67(9)1411106h25H21H3
MFCD06242299
pentyl5bromo123thiadiazole4carboxylate
PENTYL5BROMOTHIADIAZOLE4CARBOXYLATE
ZINC000003770855
ZINC3770855

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Available files

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