Vitas-M small molecule compound
2-(4-methoxyphenyl)-3,5-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK045032
SMILES COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-29-19-14-12-18(13-15-19)26-21(16-8-4-2-5-9-16)20-22(30-26)24(28)25(23(20)27)17-10-6-3-7-11-17/h2-15,20-22H,1H3InChIKey
NFRIQTUVSBIGGV-UHFFFAOYSA-NSynonyms
1005100-68-41005100684
2(4METHOXYPHENYL)35DIPHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(4METHOXYPHENYL)35DIPHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
2(4METHOXYPHENYL)35DIPHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
2(4methoxyphenyl)35diphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)c1ccccc1
InChI=1SC24H20N2O4c12919141218(131519)2621(168425916)2022(3026)24(28)25(23(20)27)17106371117h2152022H1H3
MFCD03262013
STK045032
ZINC000102699895
ZINC000239164966
Check stock
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