Vitas-M small molecule compound

2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide

Catalog ID
STK047093
SMILES CCCC(C(=O)Nc1nnc(s1)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/c1-4-5-6(2)8(13)10-9-12-11-7(3)14-9/h6H,4-5H2,1-3H3,(H,10,12,13)
InChIKey
HJJDYRVXXRPPRD-UHFFFAOYSA-N
Synonyms
349541-72-6
2METHYLN(5METHYL(134THIADIAZOL2YL))PENTANAMIDE
2METHYLN(5METHYL134THIADIAZOL2YL)PENTANAMIDE
2METHYLPENTANOICACID(5METHYL(134)THIADIAZOL2YL)AMIDE
349541726
CCCC(C(=O)Nc1nnc(s1)C)C
CCCC(C)C(=O)NC1=NN=C(S1)C
InChI=1SC9H15N3OSc1456(2)8(13)10912117(3)149h6H45H213H3(H101213)
MFCD02862674
STK047093
ZINC000000456595
ZINC000000456596

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Available files

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