Vitas-M small molecule compound

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

Catalog ID
STL445980
SMILES O=C(c1nnsc1Br)OCCOc1ccccc1

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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 C11H9BrN2O3S MW 329.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN2O3S/c12-10-9(13-14-18-10)11(15)17-7-6-16-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
WCCDUJCCXSXHGN-UHFFFAOYSA-N
Synonyms

2phenoxyethyl5bromo123thiadiazole4carboxylate
2PHENOXYETHYL5BROMOTHIADIAZOLE4CARBOXYLATE
C1=CC=C(C=C1)OCCOC(=O)C2=C(SN=N2)Br
InChI=1SC11H9BrN2O3Sc12109(13141810)11(15)1776168421358h15H67H2
MFCD06242300
ZINC000003770856
ZINC3770856

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Available files

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