Vitas-M small molecule compound

2-ethyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK288684
SMILES CCC(C(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccccc1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-3-12(4-2)16(24)19-18-21-20-17(25-18)13-10-15(23)22(11-13)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,19,21,24)
InChIKey
WSMAGTJIRCAELL-UHFFFAOYSA-N
Synonyms
931370-19-3
2ETHYLN(5(5OXO1PHENYLPYRROLIDIN3YL)(134THIADIAZOL2YL))BUTANAMIDE
2ethylN(5(5oxo1phenylpyrrolidin3yl)134thiadiazol2yl)butanamide
931370193
CCC(CC)C(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=CC=C3
InChI=1SC18H22N4O2Sc1312(42)16(24)1918212017(2518)131015(23)22(1113)148657914h591213H341011H212H3(H192124)
MFCD09271536
ZINC000013944510
ZINC000013944511

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Available files

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