Vitas-M small molecule compound
3-[4-(benzyloxy)-3-ethoxyphenyl]-5-(naphthalen-2-yl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK567284
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1ccc2c(c1)cccc2)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/c1-2-41-31-22-27(18-20-30(31)42-23-24-11-5-3-6-12-24)33-32-34(43-38(33)28-15-7-4-8-16-28)36(40)37(35(32)39)29-19-17-25-13-9-10-14-26(25)21-29/h3-22,32-34H,2,23H2,1H3InChIKey
UISUCNIPNWDEOI-UHFFFAOYSA-NSynonyms
3(3ETHOXY4PHENYLMETHOXYPHENYL)5NAPHTHALEN2YL2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(benzyloxy)3ethoxyphenyl)5(naphthalen2yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(naphthalen2yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)ON2C6=CC=CC=C6)OCC7=CC=CC=C7
InChI=1SC36H30N2O5c1241312227(182030(31)422324115361224)333234(4338(33)28157481628)36(40)37(35(32)39)29191725139101426(25)2129h3223234H223H21H3
MFCD05728383
ZINC000001815585
ZINC000227018689
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