Vitas-M small molecule compound

N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-ethoxybenzamide

Catalog ID
STK518974
SMILES CCOc1ccccc1C(=O)Nc1snc(n1)c1ccc(c(c1)OC)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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-4-26-14-8-6-5-7-13(14)18(23)21-19-20-17(22-27-19)12-9-10-15(24-2)16(11-12)25-3/h5-11H,4H2,1-3H3,(H,20,21,22,23)
InChIKey
LXPGHHCZECFWTJ-UHFFFAOYSA-N
Synonyms
912894-04-3
912894043
CCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC19H19N3O4Sc142614865713(14)18(23)21192017(222719)1291015(242)16(1112)253h511H4H213H3(H20212223)
MFCD12918587
N(3(34dimethoxyphenyl)124thiadiazol5yl)2ethoxybenzamide
ZINC000027793634
ZINC27793634

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Available files

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