Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK260691
SMILES CCOCc1nnc(s1)NC(=O)C1CC(=O)N(C1)c1ccc(c(c1)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 C18H22N4O3S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3S/c1-4-25-10-15-20-21-18(26-15)19-17(24)13-8-16(23)22(9-13)14-6-5-11(2)12(3)7-14/h5-7,13H,4,8-10H2,1-3H3,(H,19,21,24)
InChIKey
GHUVMMXOSASAFP-UHFFFAOYSA-N
Synonyms

(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1(34dimethylphenyl)N(5(ethoxymethyl)134thiadiazol2yl)5oxopyrrolidine3carboxamide
CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C
InChI=1SC18H22N4O3Sc14251015202118(2615)1917(24)13816(23)22(913)146511(2)12(3)714h5713H4810H213H3(H192124)
MFCD08092262
ZINC000008266050
ZINC000008266062

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Available files

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