Vitas-M small molecule compound

(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Catalog ID
STK075507
SMILES COc1cc(CCN2C(=O)CC(S/C/2=N\c2ccccc2)C(=O)Nc2ccccc2)ccc1OC

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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 C27H27N3O4S MW 489.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4S/c1-33-22-14-13-19(17-23(22)34-2)15-16-30-25(31)18-24(26(32)28-20-9-5-3-6-10-20)35-27(30)29-21-11-7-4-8-12-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,32)/b29-27-
InChIKey
IQNWTFPORNMZML-OHYPFYFLSA-N
Synonyms
405902-36-5
(2Z)3(2(34dimethoxyphenyl)ethyl)4oxoNphenyl2(phenylimino)13thiazinane6carboxamide
(Z)3(34dimethoxyphenethyl)4oxoNphenyl2(phenylimino)13thiazinane6carboxamide
405902365
COc1cc(CCN2C(=O)CC(SC2=Nc2ccccc2)C(=O)Nc2ccccc2)ccc1OC
MFCD02144063
STK075507
ZINC000009075858
ZINC000013403414

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Available files

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