Vitas-M small molecule compound
3-[4-(benzyloxy)-2-bromo-5-methoxyphenyl]-5-(3,4-dichlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK569182
SMILES COc1cc(c(cc1OCc1ccccc1)Br)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 C31H23BrCl2N2O5 MW 654.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23BrCl2N2O5/c1-39-25-15-21(22(32)16-26(25)40-17-18-8-4-2-5-9-18)28-27-29(41-36(28)19-10-6-3-7-11-19)31(38)35(30(27)37)20-12-13-23(33)24(34)14-20/h2-16,27-29H,17H2,1H3InChIKey
WAFWNJKJZKCBQE-UHFFFAOYSA-NSynonyms
3(2BROMO5METHOXY4PHENYLMETHOXYPHENYL)5(34DICHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(benzyloxy)2bromo5methoxyphenyl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)2bromo5methoxyphenyl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=C(C(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)ON2C5=CC=CC=C5)Br)OCC6=CC=CC=C6
InChI=1SC31H23BrCl2N2O5c139251521(22(32)1626(25)4017188425918)282729(4136(28)19106371119)31(38)35(30(27)37)20121323(33)24(34)1420h2162729H17H21H3
MFCD05726289
ZINC000150460716
ZINC000227023648
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