Vitas-M small molecule compound

methyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate

Catalog ID
STK516420
SMILES COC(=O)c1ccc(cc1)C1N(c2nc3c(s2)cc(cc3)OC)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)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 C29H22N2O8S MW 558.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O8S/c1-36-18-8-9-19-22(14-18)40-29(30-19)31-24(15-3-5-16(6-4-15)28(35)37-2)23(26(33)27(31)34)25(32)17-7-10-20-21(13-17)39-12-11-38-20/h3-10,13-14,24,33H,11-12H2,1-2H3
InChIKey
MLKZGWLPVXKONV-UHFFFAOYSA-N
Synonyms

methyl4(3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy1(6methoxy13benzothiazol2yl)5oxo25dihydro1Hpyrrol2yl)benzoate
methyl4(3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy1(6methoxybenzo(d)thiazol2yl)5oxo25dihydro1Hpyrrol2yl)benzoate
MFCD04032310
ZINC000097969267
ZINC000097969268

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Available files

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