Vitas-M small molecule compound

N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide

Catalog ID
STK282663
SMILES O=C(Nc1nnc(s1)C1CN(C(=O)C1)c1ccccc1C)CCc1ccccc1

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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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c1-15-7-5-6-10-18(15)26-14-17(13-20(26)28)21-24-25-22(29-21)23-19(27)12-11-16-8-3-2-4-9-16/h2-10,17H,11-14H2,1H3,(H,23,25,27)
InChIKey
YCULZCTZLDHZRA-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCC4=CC=CC=C4
InChI=1SC22H22N4O2Sc1157561018(15)261417(1320(26)28)21242522(2921)2319(27)1211168324916h21017H1114H21H3(H232527)
MFCD09270422
N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)3phenylpropanamide
ZINC000009198262
ZINC000009198265

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Available files

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