Vitas-M small molecule compound

2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(naphthalen-1-yl)butanamide

Catalog ID
STL503152
SMILES CCC(C(=O)Nc1cccc2c1cccc2)Sc1nnc(s1)NC(=O)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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-3-15(25-18-22-21-17(26-18)19-11(2)23)16(24)20-14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,3H2,1-2H3,(H,20,24)(H,19,21,23)
InChIKey
SVQUXXPIXWAUQP-UHFFFAOYSA-N
Synonyms

2((5(acetylamino)134thiadiazol2yl)sulfanyl)N(naphthalen1yl)butanamide
2((5acetamido134thiadiazol2yl)sulfanyl)~(N)naphthalen1ylbutanamide
2((5ACETAMIDO134THIADIAZOL2YL)SULFANYL)NNAPHTHALEN1YLBUTANAMIDE
3998857
InChI=1SC18H18N4O2S2c1315(2518222117(2618)1911(2)23)16(24)2014106812745913(12)14h41015H3H212H3(H2024)(H192123)
MFCD06182096
ZINC000006168127
ZINC000006168388

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Available files

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