Vitas-M small molecule compound

4-(4-methoxyphenyl)-N-phenyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK928999
SMILES COc1ccc(cc1)c1nnsc1C(=O)Nc1ccccc1

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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 C16H13N3O2S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S/c1-21-13-9-7-11(8-10-13)14-15(22-19-18-14)16(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)
InChIKey
FVOUEHYXJSULKT-UHFFFAOYSA-N
Synonyms
1190297-76-7
4(4methoxyphenyl)Nphenyl123thiadiazole5carboxamide
4(4methoxyphenyl)Nphenylthiadiazole5carboxamide
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC=CC=C3
Registry IDs
MFCD13756247
ZINC000036354341
ZINC36354341

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Available files

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