Vitas-M small molecule compound

N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Catalog ID
STK518023
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)C1COc2c(O1)cccc2

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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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c1-23-12-8-6-11(7-9-12)16-19-18(26-21-16)20-17(22)15-10-24-13-4-2-3-5-14(13)25-15/h2-9,15H,10H2,1H3,(H,19,20,21,22)
InChIKey
MMTGTSHVBCBCOT-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3COC4=CC=CC=C4O3
InChI=1SC18H15N3O4Sc123128611(7912)161918(262116)2017(22)15102413423514(13)2515h2915H10H21H3(H19202122)
MFCD08549405
N(3(4methoxyphenyl)124thiadiazol5yl)23dihydro14benzodioxine2carboxamide
N(3(4methoxyphenyl)124thiadiazol5yl)23dihydro14benzodioxine3carboxamide
ZINC000011913883
ZINC000011913884

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Available files

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