Vitas-M small molecule compound
3-[4-(benzyloxy)-3-ethoxyphenyl]-5-(4-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL057024
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OCC)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 C34H32N2O6 MW 564.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O6/c1-3-39-27-18-16-25(17-19-27)35-33(37)30-31(36(42-32(30)34(35)38)26-13-9-6-10-14-26)24-15-20-28(29(21-24)40-4-2)41-22-23-11-7-5-8-12-23/h5-21,30-32H,3-4,22H2,1-2H3InChIKey
UXFKNZYGKMLBPR-UHFFFAOYSA-NSynonyms
3(4(benzyloxy)3ethoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(4ETHOXYPHENYL)3(3ETHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC
InChI=1SC34H32N2O6c133927181625(171927)3533(37)3031(36(4232(30)34(35)38)261396101426)24152028(29(2124)4042)412223117581223h5213032H3422H212H3
MFCD05733308
ZINC000106020958
ZINC000229931674
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