Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Catalog ID
STK226314
SMILES COc1ccccc1c1nnc(o1)SCC(=O)Nc1nc2c(s1)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 C18H14N4O3S2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S2/c1-24-13-8-4-2-6-11(13)16-21-22-18(25-16)26-10-15(23)20-17-19-12-7-3-5-9-14(12)27-17/h2-9H,10H2,1H3,(H,19,20,23)
InChIKey
KLTLHNGCEATUJX-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC18H14N4O3S2c12413842611(13)16212218(2516)261015(23)20171912735914(12)2717h29H10H21H3(H192023)
MFCD06097119
N(13benzothiazol2yl)2((5(2methoxyphenyl)134oxadiazol2yl)sulfanyl)acetamide
ZINC000002870457
ZINC02870457
ZINC2870457

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Available files

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