Vitas-M small molecule compound

4-[4,6-dioxo-2-phenyl-5-(4-propoxyphenyl)hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl benzoate

Catalog ID
STL344555
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(cc1)OC(=O)c1ccccc1)c1ccccc1

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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 C33H28N2O6 MW 548.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O6/c1-2-21-39-26-19-15-24(16-20-26)34-31(36)28-29(35(41-30(28)32(34)37)25-11-7-4-8-12-25)22-13-17-27(18-14-22)40-33(38)23-9-5-3-6-10-23/h3-20,28-30H,2,21H2,1H3
InChIKey
IPYLSQHNZKETOM-UHFFFAOYSA-N
Synonyms
1023446-09-4
(4(46DIOXO2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL3YL)PHENYL)BENZOATE
1023446094
4(46dioxo2phenyl5(4propoxyphenyl)hexahydro2Hpyrrolo(34d)(12)oxazol3yl)phenylbenzoate
4(46dioxo2phenyl5(4propoxyphenyl)hexahydro2Hpyrrolo(34d)isoxazol3yl)phenylbenzoate
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6
InChI=1SC33H28N2O6c12213926191524(162026)3431(36)2829(35(4130(28)32(34)37)25117481225)22131727(181422)4033(38)2395361023h3202830H221H21H3
MFCD04177961
ZINC000102750378
ZINC000245310384

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Available files

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