Vitas-M small molecule compound

prop-2-en-1-yl 2-{3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK514580
SMILES C=CCOC(=O)c1sc(nc1C)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 C32H32N2O8S MW 604.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O8S/c1-5-12-42-31(38)29-19(4)33-32(43-29)34-26(20-7-6-8-22(16-20)39-13-11-18(2)3)25(28(36)30(34)37)27(35)21-9-10-23-24(17-21)41-15-14-40-23/h5-10,16-18,26,36H,1,11-15H2,2-4H3
InChIKey
AUIKROCVVBFSSI-UHFFFAOYSA-N
Synonyms

allyl2(3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy2(3(isopentyloxy)phenyl)5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD04570399
prop2en1yl2(3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy2(3(3methylbutoxy)phenyl)5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000097970067
ZINC000097970068

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Available files

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