Vitas-M small molecule compound

4-[3-(3-ethoxy-4-propoxyphenyl)-4,6-dioxo-2-phenylhexahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]benzoic acid

Catalog ID
STL348885
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)O)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 C29H28N2O7 MW 516.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O7/c1-3-16-37-22-15-12-19(17-23(22)36-4-2)25-24-26(38-31(25)21-8-6-5-7-9-21)28(33)30(27(24)32)20-13-10-18(11-14-20)29(34)35/h5-15,17,24-26H,3-4,16H2,1-2H3,(H,34,35)
InChIKey
MFMQLAJBLUGMMX-UHFFFAOYSA-N
Synonyms
1022404-09-6
1022404096
4(3(3ETHOXY4PROPOXYPHENYL)46DIOXO2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL5YL)BENZOICACID
4(3(3ethoxy4propoxyphenyl)46dioxo2phenylhexahydro5Hpyrrolo(34d)(12)oxazol5yl)benzoicacid
4(3(3ethoxy4propoxyphenyl)46dioxo2phenyltetrahydro2Hpyrrolo(34d)isoxazol5(3H)yl)benzoicacid
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O)ON2C5=CC=CC=C5)OCC
InChI=1SC29H28N2O7c13163722151219(1723(22)3642)252426(3831(25)218657921)28(33)30(27(24)32)20131018(111420)29(34)35h515172426H3416H212H3(H3435)
MFCD05695056
ZINC000009291436
ZINC000137949876

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Available files

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