Vitas-M small molecule compound

N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL246383
SMILES CCc1n[nH]/c(=N/C(=O)CCCc2nnc3n2cccc3)/s1

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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 C14H16N6OS MW 316.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N6OS/c1-2-13-18-19-14(22-13)15-12(21)8-5-7-11-17-16-10-6-3-4-9-20(10)11/h3-4,6,9H,2,5,7-8H2,1H3,(H,15,19,21)
InChIKey
NJCKMNWSGRLOEP-UHFFFAOYSA-N
Synonyms
1351696-10-0
1351696100
CCc1n(nH)c(=NC(=O)CCCc2nnc3n2cccc3)s1
MFCD24860531
N((2Z)5ethyl134thiadiazol2(3H)ylidene)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402645
ZINC72402645

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Available files

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