Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[4-(benzyloxy)-3-ethoxyphenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK908117
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(c2nc(c(s2)C(=O)C)C)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 C34H30N2O8S MW 626.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O8S/c1-4-41-26-16-22(10-12-25(26)44-18-21-8-6-5-7-9-21)29-28(30(38)23-11-13-24-27(17-23)43-15-14-42-24)31(39)33(40)36(29)34-35-19(2)32(45-34)20(3)37/h5-13,16-17,29,39H,4,14-15,18H2,1-3H3
InChIKey
CWWWWTYROUCXLF-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)5(4(benzyloxy)3ethoxyphenyl)4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy15dihydro2Hpyrrol2one
1(5acetyl4methylthiazol2yl)5(4(benzyloxy)3ethoxyphenyl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)3hydroxy1Hpyrrol2(5H)one
MFCD04503284
ZINC000097968134
ZINC000097968135

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Available files

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