Vitas-M small molecule compound

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

Catalog ID
STK089542
SMILES CCCC(C(=O)Nc1nnc(s1)C(C)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/c1-5-6-8(4)9(15)12-11-14-13-10(16-11)7(2)3/h7-8H,5-6H2,1-4H3,(H,12,14,15)
InChIKey
APXPYKRXQSYUPX-UHFFFAOYSA-N
Synonyms
524677-66-5
2METHYLN(5(METHYLETHYL)(134THIADIAZOL2YL))PENTANAMIDE
2METHYLN(5(PROPAN2YL)134THIADIAZOL2YL)PENTANAMIDE
2METHYLN(5PROPAN2YL134THIADIAZOL2YL)PENTANAMIDE
2METHYLPENTANOICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
524677665
CCCC(C(=O)Nc1nnc(s1)C(C)C)C
CCCC(C)C(=O)NC1=NN=C(S1)C(C)C
InChI=1SC11H19N3OSc1568(4)9(15)1211141310(1611)7(2)3h78H56H214H3(H121415)
MFCD03616289
STK089542
ZINC000000249719
ZINC000000249724

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Available files

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