Vitas-M small molecule compound

N-ethyl-3-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide

Catalog ID
STK519380
SMILES CCNC(=O)CCSc1nnc(o1)c1ccco1

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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 C11H13N3O3S MW 267.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3S/c1-2-12-9(15)5-7-18-11-14-13-10(17-11)8-4-3-6-16-8/h3-4,6H,2,5,7H2,1H3,(H,12,15)
InChIKey
CRRHYKRZIARPAE-UHFFFAOYSA-N
Synonyms
CCNC(=O)CCSC1=NN=C(O1)C2=CC=CO2
NETHYL3((5(2FURYL)134OXADIAZOL2YL)SULFANYL)PROPANAMIDE
Nethyl3((5(furan2yl)134oxadiazol2yl)sulfanyl)propanamide
Registry IDs
MFCD04273957
ZINC000000386041
ZINC00386041
ZINC386041

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Available files

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