Vitas-M small molecule compound
3-[4-(benzyloxy)-3-ethoxyphenyl]-5-(3,4-dichlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL049048
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl)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 C32H26Cl2N2O5 MW 589.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26Cl2N2O5/c1-2-39-27-17-21(13-16-26(27)40-19-20-9-5-3-6-10-20)29-28-30(41-36(29)22-11-7-4-8-12-22)32(38)35(31(28)37)23-14-15-24(33)25(34)18-23/h3-18,28-30H,2,19H2,1H3InChIKey
FUWAYZYFEKSGHJ-UHFFFAOYSA-NSynonyms
3(4(benzyloxy)3ethoxyphenyl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(34DICHLOROPHENYL)3(3ETHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)ON2C5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC32H26Cl2N2O5c1239271721(131626(27)40192095361020)292830(4136(29)22117481222)32(38)35(31(28)37)23141524(33)25(34)1823h3182830H219H21H3
MFCD05724549
ZINC000001869201
ZINC000227084457
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