Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK908119
SMILES CCCOc1ccc(cc1OCC)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 C30H30N2O8S MW 578.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O8S/c1-5-11-38-20-9-7-18(14-22(20)37-6-2)25-24(26(34)19-8-10-21-23(15-19)40-13-12-39-21)27(35)29(36)32(25)30-31-16(3)28(41-30)17(4)33/h7-10,14-15,25,35H,5-6,11-13H2,1-4H3
InChIKey
RRCSXHKNYCYNCU-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)5(3ethoxy4propoxyphenyl)3hydroxy15dihydro2Hpyrrol2one
1(5acetyl4methylthiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4propoxyphenyl)3hydroxy1Hpyrrol2(5H)one
MFCD04022644
ZINC000097967888
ZINC000097967889

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Available files

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