Vitas-M small molecule compound

5-(4-ethoxyphenyl)-3-(4-hydroxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK998159
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c1-2-31-20-14-10-17(11-15-20)26-24(29)21-22(16-8-12-19(28)13-9-16)27(32-23(21)25(26)30)18-6-4-3-5-7-18/h3-15,21-23,28H,2H2,1H3
InChIKey
RIWJAXKQAMZFDW-UHFFFAOYSA-N
Synonyms
1022098-20-9
1022098209
5(4ETHOXYPHENYL)3(4HYDROXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethoxyphenyl)3(4hydroxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ETHOXYPHENYL)3(4HYDROXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4ethoxyphenyl)3(4hydroxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)O
InChI=1SC25H22N2O5c123120141017(111520)2624(29)2122(1681219(28)13916)27(3223(21)25(26)30)186435718h315212328H2H21H3
MFCD03669615
ZINC000102706602
ZINC000239402967

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Available files

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