Vitas-M small molecule compound

(2Z)-3-ethyl-N-[4-(hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK094858
SMILES CCCCCCOc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)OC)/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 C26H33N3O4S MW 483.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-19(12-16-22)27-25(31)23-18-24(30)29(5-2)26(34-23)28-20-9-13-21(32-3)14-10-20/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,31)/b28-26-
InChIKey
FIDVSCXGERRITE-SGEDCAFJSA-N
Synonyms
442555-21-7
(2Z)3ethylN(4(hexyloxy)phenyl)2((4methoxyphenyl)imino)4oxo13thiazinane6carboxamide
(Z)3ethylN(4(hexyloxy)phenyl)2((4methoxyphenyl)imino)4oxo13thiazinane6carboxamide
442555217
CCCCCCOc1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)OC)S1)CC
MFCD02146697
STK094858
ZINC000009076273
ZINC000009076274

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Available files

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