Vitas-M small molecule compound

N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-yl)acetamide

Catalog ID
STK288286
SMILES O=C(Cc1cccs1)Nc1nnc(s1)CC(c1ccccc1)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 C17H17N3OS2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS2/c1-12(13-6-3-2-4-7-13)10-16-19-20-17(23-16)18-15(21)11-14-8-5-9-22-14/h2-9,12H,10-11H2,1H3,(H,18,20,21)
InChIKey
NRUATEAZLHCFCC-UHFFFAOYSA-N
Synonyms
893243-94-2
893243942
CC(CC1=NN=C(S1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3
InChI=1SC17H17N3OS2c112(136324713)1016192017(2316)1815(21)11148592214h2912H1011H21H3(H182021)
MFCD07151415
N(5(2PHENYLPROPYL)(134THIADIAZOL2YL))2(2THIENYL)ACETAMIDE
N(5(2phenylpropyl)134thiadiazol2yl)2(thiophen2yl)acetamide
N(5(2phenylpropyl)134thiadiazol2yl)2thiophen2ylacetamide
ZINC000012383642
ZINC000012383643

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Available files

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