Vitas-M small molecule compound

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

Catalog ID
STK815196
SMILES CCCCCOc1ccc(cc1)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 C29H30N2O6S MW 534.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O6S/c1-5-6-7-16-37-22-14-8-19(9-15-22)24-23(25(33)20-10-12-21(36-4)13-11-20)26(34)28(35)31(24)29-30-17(2)27(38-29)18(3)32/h8-15,24,34H,5-7,16H2,1-4H3
InChIKey
WANHIFREBISVHA-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)3hydroxy4((4methoxyphenyl)carbonyl)5(4(pentyloxy)phenyl)15dihydro2Hpyrrol2one
MFCD03519439
ZINC000098047287
ZINC000098047288

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Available files

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