Vitas-M small molecule compound

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

Catalog ID
STL051518
SMILES COc1cc(ccc1OC(=O)c1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OC)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 C32H26N2O7 MW 550.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N2O7/c1-38-24-16-14-22(15-17-24)33-30(35)27-28(34(41-29(27)31(33)36)23-11-7-4-8-12-23)21-13-18-25(26(19-21)39-2)40-32(37)20-9-5-3-6-10-20/h3-19,27-29H,1-2H3
InChIKey
DBDWNCIYSTXCGQ-UHFFFAOYSA-N
Synonyms

(2METHOXY4(5(4METHOXYPHENYL)46DIOXO2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL3YL)PHENYL)BENZOATE
2methoxy4(5(4methoxyphenyl)46dioxo2phenylhexahydro2Hpyrrolo(34d)(12)oxazol3yl)phenylbenzoate
2methoxy4(5(4methoxyphenyl)46dioxo2phenylhexahydro2Hpyrrolo(34d)isoxazol3yl)phenylbenzoate
COC1=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)OC
InChI=1SC32H26N2O7c13824161422(151724)3330(35)2728(34(4129(27)31(33)36)23117481223)21131825(26(1921)392)4032(37)2095361020h3192729H12H3
MFCD04193736
ZINC000001314995
ZINC000229906196

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Available files

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