Vitas-M small molecule compound

N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-4-(propanoylamino)benzamide

Catalog ID
STK260562
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)CCc1ccc(cc1)OC

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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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-3-18(26)22-16-9-7-15(8-10-16)20(27)23-21-25-24-19(29-21)13-6-14-4-11-17(28-2)12-5-14/h4-5,7-12H,3,6,13H2,1-2H3,(H,22,26)(H,23,25,27)
InChIKey
HWQKPKDGEAVEMP-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=C(C=C3)OC
InChI=1SC21H22N4O3Sc1318(26)22169715(81016)20(27)2321252419(2921)1361441117(282)12514h45712H3613H212H3(H2226)(H232527)
MFCD07152757
N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)4(propanoylamino)benzamide
ZINC000009426506
ZINC09426506
ZINC9426506

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Available files

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