Vitas-M small molecule compound
2-ethyl-N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Catalog ID
STK288677
SMILES CCC(C(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)OC)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 C19H24N4O3S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O3S/c1-4-12(5-2)17(25)20-19-22-21-18(27-19)13-10-16(24)23(11-13)14-6-8-15(26-3)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,22,25)InChIKey
LGJBEHOEHYXIJI-UHFFFAOYSA-NSynonyms
931369-98-12ETHYLN(5(1(4METHOXYPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))BUTANAMIDE
2ethylN(5(1(4methoxyphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)butanamide
931369981
CCC(CC)C(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=C(C=C3)OC
InChI=1SC19H24N4O3Sc1412(52)17(25)2019222118(2719)131016(24)23(1113)146815(263)9714h691213H451011H213H3(H202225)
MFCD09271529
ZINC000013944496
ZINC000013944497
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