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-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK819976
SMILES CCCCCOc1cccc(c1)C1C(=C(C(=O)N1c1sc2c(n1)ccc(c2)OCC)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/c1-3-5-6-14-40-22-9-7-8-20(17-22)29-28(30(36)21-10-13-25-26(18-21)42-16-15-41-25)31(37)32(38)35(29)33-34-24-12-11-23(39-4-2)19-27(24)43-33/h7-13,17-19,29,37H,3-6,14-16H2,1-2H3
InChIKey
WVYNXMUDLDOHLB-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6ylcarbonyl)1(6ethoxy13benzothiazol2yl)3hydroxy5(3(pentyloxy)phenyl)15dihydro2Hpyrrol2one
4(23dihydrobenzo(b)(14)dioxine6carbonyl)1(6ethoxybenzo(d)thiazol2yl)3hydroxy5(3(pentyloxy)phenyl)1Hpyrrol2(5H)one
MFCD04585249
ZINC000097969716
ZINC000097969717

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Available files

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