Vitas-M small molecule compound

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

Catalog ID
STK288681
SMILES CCc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)C(CC)CC

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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/c1-4-13-7-9-16(10-8-13)24-12-15(11-17(24)25)19-22-23-20(27-19)21-18(26)14(5-2)6-3/h7-10,14-15H,4-6,11-12H2,1-3H3,(H,21,23,26)
InChIKey
CEJOFPRFALNXSU-UHFFFAOYSA-N
Synonyms
931370-10-4
2ETHYLN(5(1(4ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))BUTANAMIDE
2ethylN(5(1(4ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)butanamide
931370104
CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C(CC)CC
InChI=1SC20H26N4O2Sc14137916(10813)241215(1117(24)25)19222320(2719)2118(26)14(52)63h7101415H461112H213H3(H212326)
MFCD09271533
ZINC000013944504
ZINC000013944505

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Available files

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