Vitas-M small molecule compound
5-(4-chlorophenyl)-3-[4-(diethylamino)phenyl]-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL005790
SMILES CCN(c1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Cl)c1ccccc1)CC
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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 C27H26ClN3O3 MW 475.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3/c1-3-29(4-2)20-14-10-18(11-15-20)24-23-25(34-31(24)22-8-6-5-7-9-22)27(33)30(26(23)32)21-16-12-19(28)13-17-21/h5-17,23-25H,3-4H2,1-2H3InChIKey
KDWPXBAHHVCUNV-UHFFFAOYSA-NSynonyms
1023542-58-61023542586
5(4CHLOROPHENYL)3(4(DIETHYLAMINO)PHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(4(diethylamino)phenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4CHLOROPHENYL)3(4(DIETHYLAMINO)PHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4chlorophenyl)3(4(diethylamino)phenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCN(CC)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)ON2C5=CC=CC=C5
InChI=1SC27H26ClN3O3c1329(42)20141018(111520)242325(3431(24)228657922)27(33)30(26(23)32)21161219(28)131721h5172325H34H212H3
MFCD04188812
ZINC000018089148
ZINC000226814571
Check stock
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