Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK227496
SMILES CCOc1ccc(cc1)N1CC(CC1=O)C(=O)Nc1nnc(s1)Cc1ccccc1

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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 C22H22N4O3S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S/c1-2-29-18-10-8-17(9-11-18)26-14-16(13-20(26)27)21(28)23-22-25-24-19(30-22)12-15-6-4-3-5-7-15/h3-11,16H,2,12-14H2,1H3,(H,23,25,28)
InChIKey
MOFXZTWOUFCAEZ-UHFFFAOYSA-N
Synonyms
879587-99-2
(1(4ETHOXYPHENYL)5OXOPYRROLIDIN3YL)N(5BENZYL(134THIADIAZOL2YL))CARBOXAMIDE
1(4ETHOXYPHENYL)5OXOPYRROLIDINE3CARBOXYLICACID(5BENZYL(134)THIADIAZOL2YL)AMIDE
CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4
N(5benzyl134thiadiazol2yl)1(4ethoxyphenyl)5oxopyrrolidine3carboxamide
Registry IDs
MFCD07397943
ZINC000009288765
ZINC000009288767

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Available files

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