Vitas-M small molecule compound

4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-[3-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK819924
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)OCCC(C)C)C(=C(C1=O)O)C(=O)c1ccc2c(c1)OCCO2

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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 C33H32N2O7S MW 600.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O7S/c1-4-39-23-9-10-24-27(18-23)43-33(34-24)35-29(20-6-5-7-22(16-20)40-13-12-19(2)3)28(31(37)32(35)38)30(36)21-8-11-25-26(17-21)42-15-14-41-25/h5-11,16-19,29,37H,4,12-15H2,1-3H3
InChIKey
BLFUFJWFKVNPKW-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6ylcarbonyl)1(6ethoxy13benzothiazol2yl)3hydroxy5(3(3methylbutoxy)phenyl)15dihydro2Hpyrrol2one
4(23dihydrobenzo(b)(14)dioxine6carbonyl)1(6ethoxybenzo(d)thiazol2yl)3hydroxy5(3(isopentyloxy)phenyl)1Hpyrrol2(5H)one
MFCD04491918
ZINC000097970105
ZINC000097970106

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Available files

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