Vitas-M small molecule compound

(2Z)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Catalog ID
STK016095
SMILES CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)OCC)/S1)C

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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 C23H27N3O4S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4S/c1-4-14-30-19-12-6-16(7-13-19)24-22(28)20-15-21(27)26(3)23(31-20)25-17-8-10-18(11-9-17)29-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,28)/b25-23-
InChIKey
MQKXUDFNNOAKLD-BZZOAKBMSA-N
Synonyms
442555-13-7
(2Z)2((4ethoxyphenyl)imino)3methyl4oxoN(4propoxyphenyl)13thiazinane6carboxamide
(E)2((4ethoxyphenyl)imino)3methyl4oxoN(4propoxyphenyl)13thiazinane6carboxamide
442555137
CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)OCC)S1)C
MFCD02146472
STK016095
ZINC000017952314
ZINC000018276354

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Available files

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