Vitas-M small molecule compound

4-({[(2Z)-3-(3,4-dimethoxybenzyl)-2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazinan-6-yl]carbonyl}amino)benzoic acid

Catalog ID
STK011611
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(CC(=O)N1Cc1ccc(c(c1)OC)OC)C(=O)Nc1ccc(cc1)C(=O)O

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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 C30H29N3O8S MW 591.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O8S/c1-4-41-29(38)20-8-12-22(13-9-20)32-30-33(17-18-5-14-23(39-2)24(15-18)40-3)26(34)16-25(42-30)27(35)31-21-10-6-19(7-11-21)28(36)37/h5-15,25H,4,16-17H2,1-3H3,(H,31,35)(H,36,37)/b32-30-
InChIKey
UHNBEHZUUDWQPO-GCUVURNUSA-N
Synonyms

4((((2Z)3(34dimethoxybenzyl)2((4(ethoxycarbonyl)phenyl)imino)4oxo13thiazinan6yl)carbonyl)amino)benzoicacid
CCOC(=O)c1ccc(cc1)N=C1SC(CC(=O)N1Cc1ccc(c(c1)OC)OC)C(=O)Nc1ccc(cc1)C(=O)O
MFCD03820434
STK011611
ZINC000097957875
ZINC000097957876

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Available files

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