Vitas-M small molecule compound

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

Catalog ID
STK129710
SMILES CCCCC(=O)Nc1nnc(s1)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 C11H19N3OS MW 241.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3OS/c1-4-5-6-9(15)12-11-14-13-10(16-11)7-8(2)3/h8H,4-7H2,1-3H3,(H,12,14,15)
InChIKey
DENNOLAEJZJBFJ-UHFFFAOYSA-N
Synonyms
313239-61-1
313239611
CCCCC(=O)NC1=NN=C(S1)CC(C)C
InChI=1SC11H19N3OSc14569(15)1211141310(1611)78(2)3h8H47H213H3(H121415)
MFCD00500717
N(5(2METHYLPROPYL)134THIADIAZOL2YL)PENTANAMIDE
PENTANOICACID(5ISOBUTYL(134)THIADIAZOL2YL)AMIDE
ZINC000002491436
ZINC02491436
ZINC2491436

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Available files

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