Vitas-M small molecule compound

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

Catalog ID
STK288622
SMILES CCc1ccccc1N1CC(CC1=O)c1nnc(s1)NC(=O)C(CC)(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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-5-13-9-7-8-10-15(13)24-12-14(11-16(24)25)17-22-23-19(27-17)21-18(26)20(3,4)6-2/h7-10,14H,5-6,11-12H2,1-4H3,(H,21,23,26)
InChIKey
FPTMYLNREYNDGP-UHFFFAOYSA-N
Synonyms
931377-70-7
931377707
CCC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)C(C)(C)CC
InChI=1SC20H26N4O2Sc15139781015(13)241214(1116(24)25)17222319(2717)2118(26)20(34)62h71014H561112H214H3(H212326)
MFCD09271474
N(5(1(2ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))22DIMETHYLBUTANAMIDE
N(5(1(2ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)22dimethylbutanamide
ZINC000013944388
ZINC000013944389

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Available files

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