Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK239147
SMILES CCc1nnc(s1)NC(=O)CCc1onc(n1)c1cccnc1

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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 C14H14N6O2S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O2S/c1-2-12-18-19-14(23-12)16-10(21)5-6-11-17-13(20-22-11)9-4-3-7-15-8-9/h3-4,7-8H,2,5-6H2,1H3,(H,16,19,21)
InChIKey
MBWHXXSIFYFGHG-UHFFFAOYSA-N
Synonyms
879036-02-9
879036029
CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3
InChI=1SC14H14N6O2Sc1212181914(2312)1610(21)56111713(202211)94371589h3478H256H21H3(H161921)
MFCD07402229
N(5ethyl134thiadiazol2yl)3(3(pyridin3yl)124oxadiazol5yl)propanamide
N(5ETHYL134THIADIAZOL2YL)3(3PYRIDIN3YL124OXADIAZOL5YL)PROPANAMIDE
ZINC000004985758
ZINC04985758
ZINC4985758

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Available files

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