Vitas-M small molecule compound

3-hydroxy-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK882260
SMILES Cc1nnc(s1)N1C(=O)C(=C(C1c1cccc(c1)Oc1ccccc1)C(=O)c1ccc(cc1)OCc1cccc(c1)C)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 C34H27N3O5S MW 589.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O5S/c1-21-8-6-9-23(18-21)20-41-26-16-14-24(15-17-26)31(38)29-30(37(33(40)32(29)39)34-36-35-22(2)43-34)25-10-7-13-28(19-25)42-27-11-4-3-5-12-27/h3-19,30,39H,20H2,1-2H3
InChIKey
PGPJTLJZIMDHHA-UHFFFAOYSA-N
Synonyms

3hydroxy4((4((3methylbenzyl)oxy)phenyl)carbonyl)1(5methyl134thiadiazol2yl)5(3phenoxyphenyl)15dihydro2Hpyrrol2one
MFCD06312722
ZINC000098046701
ZINC000098046702

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Available files

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