Vitas-M small molecule compound

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbutanamide

Catalog ID
STK110051
SMILES COCc1nnc(s1)NC(=O)C(CC)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 C9H15N3O2S MW 229.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3O2S/c1-4-6(2)8(13)10-9-12-11-7(15-9)5-14-3/h6H,4-5H2,1-3H3,(H,10,12,13)
InChIKey
CJTMCSLANIOLPA-UHFFFAOYSA-N
Synonyms
664970-70-1
664970701
CCC(C)C(=O)NC1=NN=C(S1)COC
InChI=1SC9H15N3O2Sc146(2)8(13)10912117(159)5143h6H45H213H3(H101213)
MFCD03863004
N(5(METHOXYMETHYL)(134THIADIAZOL2YL))2METHYLBUTANAMIDE
N(5(METHOXYMETHYL)134THIADIAZOL2YL)2METHYLBUTANAMIDE
N(5METHOXYMETHYL(134)THIADIAZOL2YL)2METHYLBUTYRAMIDE
ZINC000000477742
ZINC000000477743

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Available files

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