Vitas-M small molecule compound

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

Catalog ID
STK514651
SMILES CCCCCOc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)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 C32H30N2O6S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6S/c1-3-4-5-13-38-22-8-6-7-20(17-22)28-27(29(35)21-10-12-24-25(18-21)40-15-14-39-24)30(36)31(37)34(28)32-33-23-11-9-19(2)16-26(23)41-32/h6-12,16-18,28,36H,3-5,13-15H2,1-2H3
InChIKey
SPKSJKUFLQCGSW-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy1(6methyl13benzothiazol2yl)5(3(pentyloxy)phenyl)15dihydro2Hpyrrol2one
4(23dihydrobenzo(b)(14)dioxine6carbonyl)3hydroxy1(6methylbenzo(d)thiazol2yl)5(3(pentyloxy)phenyl)1Hpyrrol2(5H)one
MFCD04033021
ZINC000053319532
ZINC000053319533

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Available files

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