Vitas-M small molecule compound

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

Catalog ID
STK069215
SMILES COc1cccc(c1)/N=C/1\SC(CC(=O)N1C)C(=O)Nc1cccc(c1)Cl

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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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-23-17(24)11-16(18(25)21-13-6-3-5-12(20)9-13)27-19(23)22-14-7-4-8-15(10-14)26-2/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey
HRXANZMMHZYOBH-QOCHGBHMSA-N
Synonyms
335419-40-4
(2Z)N(3chlorophenyl)2((3methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
(Z)N(3chlorophenyl)2((3methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
335419404
COc1cccc(c1)N=C1SC(CC(=O)N1C)C(=O)Nc1cccc(c1)Cl
MFCD02146909
STK069215
ZINC000004599252
ZINC000004599253

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Available files

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