Vitas-M small molecule compound

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Catalog ID
STK828214
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)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 C15H19N3O3S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S/c1-9(2)14(19)16-15-18-17-13(22-15)8-10-5-6-11(20-3)12(7-10)21-4/h5-7,9H,8H2,1-4H3,(H,16,18,19)
InChIKey
LOTAGEILPSYYOR-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC
InChI=1SC15H19N3O3Sc19(2)14(19)1615181713(2215)8105611(203)12(710)214h579H8H214H3(H161819)
MFCD01131187
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)2METHYLPROPANAMIDE
N(5(34dimethoxybenzyl)134thiadiazol2yl)2methylpropanamide
N(5(34dimethoxybenzyl)134thiadiazol2yl)isobutyramide
ZINC000009172379
ZINC09172379
ZINC9172379

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Available files

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