Vitas-M small molecule compound

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

Catalog ID
STK935051
SMILES COc1ccc(cc1)NC(=O)c1snnc1c1ccccc1

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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/c1-21-13-9-7-12(8-10-13)17-16(20)15-14(18-19-22-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20)
InChIKey
KCIPESPHPIZIKB-UHFFFAOYSA-N
Synonyms
1190277-10-1
COC1=CC=C(C=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
N(4methoxyphenyl)4phenyl123thiadiazole5carboxamide
N(4methoxyphenyl)4phenylthiadiazole5carboxamide
Registry IDs
MFCD13758092
ZINC000036358628
ZINC36358628

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Available files

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