Vitas-M small molecule compound

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

Catalog ID
STK040347
SMILES CC(Cc1nnc(s1)NC(=O)CCc1ccccc1)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)10-14-17-18-15(20-14)16-13(19)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,18,19)
InChIKey
DJCAGHNOTNUZIF-UHFFFAOYSA-N
Synonyms
313964-85-1
313964851
CC(C)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
CC(Cc1nnc(s1)NC(=O)CCc1ccccc1)C
InChI=1SC15H19N3OSc111(2)1014171815(2014)1613(19)98126435712h3711H810H212H3(H161819)
MFCD01017968
N(5(2METHYLPROPYL)(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5ISOBUTYL(134)THIADIAZOL2YL)3PHENYLPROPIONAMIDE
STK040347
ZINC000000194532
ZINC00194532
ZINC194532

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Available files

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