Vitas-M small molecule compound

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

Catalog ID
STK123298
SMILES CC(c1nnc(s1)NC(=O)CCCc1ccccc1)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/c1-11(2)14-17-18-15(20-14)16-13(19)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,18,19)
InChIKey
GCKFZYXSBVTBPM-UHFFFAOYSA-N
Synonyms
510763-87-8
4PHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)BUTANAMIDE
4PHENYLN(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
510763878
CC(C)C1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC15H19N3OSc111(2)14171815(2014)1613(19)1069127435812h357811H6910H212H3(H161819)
MFCD03697476
N(5(METHYLETHYL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)4PHENYLBUTYRAMIDE
N(5ISOPROPYL134THIADIAZOL2YL)4PHENYLBUTANAMIDE
ZINC000000380365
ZINC00380365
ZINC380365

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Available files

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