Vitas-M small molecule compound

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

Catalog ID
STK282847
SMILES O=C1CC(CN1c1ccccc1C)c1nnc(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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-11-7-5-6-8-13(11)22-10-12(9-14(22)23)15-20-21-17(25-15)19-16(24)18(2,3)4/h5-8,12H,9-10H2,1-4H3,(H,19,21,24)
InChIKey
FWQTXEIZCFIWDT-UHFFFAOYSA-N
Synonyms

22DIMETHYLN(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))PROPANAMIDE
22dimethylN(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)propanamide
CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)C(C)(C)C
InChI=1SC18H22N4O2Sc111756813(11)221012(914(22)23)15202117(2515)1916(24)18(23)4h5812H910H214H3(H192124)
MFCD09270606
ZINC000009199869
ZINC000013942560

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Available files

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