Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide

Catalog ID
STK131514
SMILES CCc1nnc(s1)NC(=O)CC(C)C

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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 C9H15N3OS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS/c1-4-8-11-12-9(14-8)10-7(13)5-6(2)3/h6H,4-5H2,1-3H3,(H,10,12,13)
InChIKey
ZUIJNZJTCHESKW-UHFFFAOYSA-N
Synonyms
571165-54-3
571165543
BUTANAMIDEN(5ETHYL134THIADIAZOL2YL)3METHYL
CCC1=NN=C(S1)NC(=O)CC(C)C
InChI=1SC9H15N3OSc14811129(148)107(13)56(2)3h6H45H213H3(H101213)
MFCD01044058
N(5ETHYL134THIADIAZOL2YL)3METHYLBUTANAMIDE
ZINC000000344630
ZINC00344630
ZINC344630

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Available files

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