Vitas-M small molecule compound

ethyl 4-{[(2Z)-6-[(3-chlorophenyl)carbamoyl]-3-(4-methoxybenzyl)-4-oxo-1,3-thiazinan-2-ylidene]amino}benzoate

Catalog ID
STK662799
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(CC(=O)N1Cc1ccc(cc1)OC)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 C28H26ClN3O5S MW 552.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O5S/c1-3-37-27(35)19-9-11-21(12-10-19)31-28-32(17-18-7-13-23(36-2)14-8-18)25(33)16-24(38-28)26(34)30-22-6-4-5-20(29)15-22/h4-15,24H,3,16-17H2,1-2H3,(H,30,34)/b31-28-
InChIKey
LOZPPEOLENJMHW-PNOGMODKSA-N
Synonyms

(Z)ethyl4((6((3chlorophenyl)carbamoyl)3(4methoxybenzyl)4oxo13thiazinan2ylidene)amino)benzoate
CCOC(=O)c1ccc(cc1)N=C1SC(CC(=O)N1Cc1ccc(cc1)OC)C(=O)Nc1cccc(c1)Cl
ethyl4(((2Z)6((3chlorophenyl)carbamoyl)3(4methoxybenzyl)4oxo13thiazinan2ylidene)amino)benzoate
MFCD02145396
ZINC000097968589
ZINC000097968590

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Available files

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