Vitas-M small molecule compound

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

Catalog ID
STK570103
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1cccc2c1cccc2)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 C36H30N2O5 MW 570.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O5/c1-2-41-31-22-26(20-21-30(31)42-23-24-12-5-3-6-13-24)33-32-34(43-38(33)27-16-7-4-8-17-27)36(40)37(35(32)39)29-19-11-15-25-14-9-10-18-28(25)29/h3-22,32-34H,2,23H2,1H3
InChIKey
CXTVRUVNZZWPLP-UHFFFAOYSA-N
Synonyms

3(3ETHOXY4PHENYLMETHOXYPHENYL)5NAPHTHALEN1YL2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(benzyloxy)3ethoxyphenyl)5(naphthalen1yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(naphthalen1yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)ON2C6=CC=CC=C6)OCC7=CC=CC=C7
InChI=1SC36H30N2O5c1241312226(202130(31)422324125361324)333234(4338(33)27167481727)36(40)37(35(32)39)2919111525149101828(25)29h3223234H223H21H3
MFCD05737222
ZINC000002591563
ZINC000227029751

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Available files

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