Vitas-M small molecule compound

(2Z)-3-ethyl-2-(ethylimino)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Catalog ID
STK041798
SMILES CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/CC)/S1)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 C18H25N3O3S MW 363.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O3S/c1-4-11-24-14-9-7-13(8-10-14)20-17(23)15-12-16(22)21(6-3)18(25-15)19-5-2/h7-10,15H,4-6,11-12H2,1-3H3,(H,20,23)/b19-18-
InChIKey
BPYLSAOUUHWEAV-HNENSFHCSA-N
Synonyms
384796-61-6
(2Z)3ethyl2(ethylimino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
(Z)3ethyl2(ethylimino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
384796616
MFCD03056816
STK041798
ZINC000100184801
ZINC000100184809

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Available files

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