Vitas-M small molecule compound

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

Catalog ID
STK941839
SMILES COc1ccc(cc1)c1nnsc1C(=O)Nc1cccc(c1)OC

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-22-13-8-6-11(7-9-13)15-16(24-20-19-15)17(21)18-12-4-3-5-14(10-12)23-2/h3-10H,1-2H3,(H,18,21)
InChIKey
ODRJVQXHAQLRFT-UHFFFAOYSA-N
Synonyms
1190251-65-0
1190251650
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC(=CC=C3)OC
InChI=1SC17H15N3O3Sc122138611(7913)1516(24201915)17(21)181243514(1012)232h310H12H3(H1821)
MFCD13759869
N(3methoxyphenyl)4(4methoxyphenyl)123thiadiazole5carboxamide
N(3methoxyphenyl)4(4methoxyphenyl)thiadiazole5carboxamide
ZINC000036360757
ZINC36360757

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Available files

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