Vitas-M small molecule compound

ethyl [(5Z)-5-{[(4-bromophenyl)carbonyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STL054780
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)c2ccc(cc2)Br)/s1

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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 C13H12BrN3O3S MW 370.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12BrN3O3S/c1-2-20-11(18)7-10-16-17-13(21-10)15-12(19)8-3-5-9(14)6-4-8/h3-6H,2,7H2,1H3,(H,15,17,19)
InChIKey
CHMSQTGCTIGDEW-UHFFFAOYSA-N
Synonyms
313239-28-0
313239280
CCOC(=O)Cc1n(nH)c(=NC(=O)c2ccc(cc2)Br)s1
ethyl((5Z)5(((4bromophenyl)carbonyl)imino)45dihydro134thiadiazol2yl)acetate
MFCD05730071

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Available files

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