Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]butanamide

Catalog ID
STK336273
SMILES CCC(C(=O)Nc1nnc(s1)CC)Nc1ccc(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 C15H20N4O2S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O2S/c1-4-12(16-10-6-8-11(21-3)9-7-10)14(20)17-15-19-18-13(5-2)22-15/h6-9,12,16H,4-5H2,1-3H3,(H,17,19,20)
InChIKey
PJTDXVWWXTYXEO-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=C(C=C2)OC
InChI=1SC15H20N4O2Sc1412(16106811(213)9710)14(20)1715191813(52)2215h691216H45H213H3(H171920)
MFCD09964643
N(5ethyl134thiadiazol2yl)2((4methoxyphenyl)amino)butanamide
N(5ethyl134thiadiazol2yl)2(4methoxyanilino)butanamide
ZINC000007460369
ZINC000007460372

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Available files

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