Vitas-M small molecule compound

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

Catalog ID
STK273350
SMILES COc1ccc(cc1)CCc1nnc(s1)NC(=O)C(C)(C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-16(2,3)14(20)17-15-19-18-13(22-15)10-7-11-5-8-12(21-4)9-6-11/h5-6,8-9H,7,10H2,1-4H3,(H,17,19,20)
InChIKey
SXXNNGWECDHVJU-UHFFFAOYSA-N
Synonyms
893237-23-5
893237235
CC(C)(C)C(=O)NC1=NN=C(S1)CCC2=CC=C(C=C2)OC
InChI=1SC16H21N3O2Sc116(23)14(20)1715191813(2215)107115812(214)9611h5689H710H214H3(H171920)
MFCD07151807
N(5(2(4METHOXYPHENYL)ETHYL)(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)22dimethylpropanamide
ZINC000009614697
ZINC09614697
ZINC9614697

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Available files

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