Vitas-M small molecule compound
3-[4-(benzyloxy)-3-ethoxyphenyl]-5-(3-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK569123
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)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 C32H27ClN2O5 MW 555.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O5/c1-2-38-27-18-22(16-17-26(27)39-20-21-10-5-3-6-11-21)29-28-30(40-35(29)24-13-7-4-8-14-24)32(37)34(31(28)36)25-15-9-12-23(33)19-25/h3-19,28-30H,2,20H2,1H3InChIKey
HUFSSWPPXLWONS-UHFFFAOYSA-NSynonyms
3(4(benzyloxy)3ethoxyphenyl)5(3chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(3chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(3CHLOROPHENYL)3(3ETHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)ON2C5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC32H27ClN2O5c1238271822(161726(27)392021105361121)292830(4035(29)24137481424)32(37)34(31(28)36)251591223(33)1925h3192830H220H21H3
MFCD04179814
ZINC000001872439
ZINC000227023745
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