Vitas-M small molecule compound

3-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK019557
SMILES CC(c1ccccc1)CC(=O)Nc1nnc(s1)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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-10(2)14-17-18-15(20-14)16-13(19)9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18,19)
InChIKey
WBTGEAWVSDZWFU-UHFFFAOYSA-N
Synonyms

3PHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)BUTANAMIDE
3PHENYLN(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
CC(C)C1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2
CC(c1ccccc1)CC(=O)Nc1nnc(s1)C(C)C
InChI=1SC15H19N3OSc110(2)14171815(2014)1613(19)911(3)127546812h481011H9H213H3(H161819)
MFCD03446789
N(5(METHYLETHYL)(134THIADIAZOL2YL))3PHENYLBUTANAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)3PHENYLBUTYRAMIDE
STK019557
ZINC000000298948
ZINC000000298950

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Available files

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