Vitas-M small molecule compound

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

Catalog ID
STK288676
SMILES CCC(C(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)C)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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c1-4-13(5-2)17(25)20-19-22-21-18(26-19)14-10-16(24)23(11-14)15-8-6-12(3)7-9-15/h6-9,13-14H,4-5,10-11H2,1-3H3,(H,20,22,25)
InChIKey
CQTJWEVQELSFEP-UHFFFAOYSA-N
Synonyms
931369-95-8
2ETHYLN(5(1(4METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))BUTANAMIDE
2ethylN(5(1(4methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)butanamide
931369958
CCC(CC)C(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=C(C=C3)C
InChI=1SC19H24N4O2Sc1413(52)17(25)2019222118(2619)141016(24)23(1114)158612(3)7915h691314H451011H213H3(H202225)
MFCD09271528
ZINC000013944494
ZINC000013944495

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Available files

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