Vitas-M small molecule compound

4-(1-benzofuran-2-ylcarbonyl)-5-(4-butoxy-3-methoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK705726
SMILES CCCCOc1ccc(cc1OC)C1N(c2nc3c(s2)cc(cc3)OCC)C(=O)C(=C1C(=O)c1cc2c(o1)cccc2)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 C33H30N2O7S MW 598.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O7S/c1-4-6-15-41-24-14-11-20(17-25(24)39-3)29-28(30(36)26-16-19-9-7-8-10-23(19)42-26)31(37)32(38)35(29)33-34-22-13-12-21(40-5-2)18-27(22)43-33/h7-14,16-18,29,37H,4-6,15H2,1-3H3
InChIKey
JOWUBPYLGSVTKA-UHFFFAOYSA-N
Synonyms

3(1BENZOFURAN2CARBONYL)2(4BUTOXY3METHOXYPHENYL)1(6ETHOXY13BENZOTHIAZOL2YL)4HYDROXY2HPYRROL5ONE
4(1benzofuran2ylcarbonyl)5(4butoxy3methoxyphenyl)1(6ethoxy13benzothiazol2yl)3hydroxy15dihydro2Hpyrrol2one
4(1BENZOFURAN2YLCARBONYL)5(4BUTOXY3METHOXYPHENYL)1(6ETHOXY13BENZOTHIAZOL2YL)3HYDROXY25DIHYDRO1HPYRROL2ONE
CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5)OC
InChI=1SC33H30N2O7Sc146154124141120(1725(24)393)2928(30(36)2616199781023(19)4226)31(37)32(38)35(29)333422131221(4052)1827(22)4333h71416182937H4615H213H3
MFCD04490546
ZINC000097939532
ZINC000097939533

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Available files

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