Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(4-methoxyphenyl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK815199
SMILES CCOc1ccc(cc1OC)C1N(c2nc(c(s2)C(=O)C)C)C(=O)C(=C1C(=O)c1ccc(cc1)OC)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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-6-36-19-12-9-17(13-20(19)35-5)22-21(23(31)16-7-10-18(34-4)11-8-16)24(32)26(33)29(22)27-28-14(2)25(37-27)15(3)30/h7-13,22,32H,6H2,1-5H3
InChIKey
DANKIEVUWIJGCG-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)5(4ethoxy3methoxyphenyl)3hydroxy4((4methoxyphenyl)carbonyl)15dihydro2Hpyrrol2one
MFCD03519419
ZINC000016732201
ZINC000016732204

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Available files

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