Vitas-M small molecule compound

2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl N-ethyl-N'-(3-fluorophenyl)carbamimidothioate

Catalog ID
STK957326
SMILES CCCOc1ccc(cc1)N1C(=O)CC(C1=O)S/C(=N/c1cccc(c1)F)/NCC

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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 C22H24FN3O3S MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O3S/c1-3-12-29-18-10-8-17(9-11-18)26-20(27)14-19(21(26)28)30-22(24-4-2)25-16-7-5-6-15(23)13-16/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,24,25)
InChIKey
AZTMNOMWVJTXIT-UHFFFAOYSA-N
Synonyms

(25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)NETHYLN(3FLUOROPHENYL)CARBAMIMIDOTHIOATE
(3R)25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YLNETHYLN(3FLUOROPHENYL)CARBAMIMIDOTHIOATE
(3S)25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YLNETHYLN(3FLUOROPHENYL)CARBAMIMIDOTHIOATE
25DIOXO1(4PROPOXYPHENYL)3PYRROLIDINYLNETHYLN(3FLUOROPHENYL)IMIDOTHIOCARBAMATE
25dioxo1(4propoxyphenyl)pyrrolidin3ylNethylN(3fluorophenyl)carbamimidothioate
CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NCC)NC3=CC(=CC=C3)F
CCCOc1ccc(cc1)N1C(=O)CC(C1=O)SC(=Nc1cccc(c1)F)NCC
InChI=1SC22H24FN3O3Sc1312291810817(91118)2620(27)1419(21(26)28)3022(2442)251675615(23)1316h5111319H341214H212H3(H2425)
MFCD01447059
ZINC000013144078
ZINC000100536962

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Available files

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