Vitas-M small molecule compound

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

Catalog ID
STK676876
SMILES CCCCCCCNC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)OC)/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 C20H29N3O3S MW 391.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O3S/c1-4-5-6-7-8-13-21-19(25)17-14-18(24)23(2)20(27-17)22-15-9-11-16(26-3)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,21,25)/b22-20-
InChIKey
QXVNYGOVPQWLGF-XDOYNYLZSA-N
Synonyms

(2Z)Nheptyl2((4methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
CCCCCCCNC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)OC)S1)C
MFCD02647430
ZINC000008426687
ZINC000008426688

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Available files

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