Vitas-M small molecule compound

3-[4-(dimethylamino)phenyl]-5-(4-methoxyphenyl)-2-(2-methylphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK951563
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1C)c1ccc(cc1)N(C)C

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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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-17-7-5-6-8-22(17)30-24(18-9-11-19(12-10-18)28(2)3)23-25(34-30)27(32)29(26(23)31)20-13-15-21(33-4)16-14-20/h5-16,23-25H,1-4H3
InChIKey
IORQHUCVSKRCCL-UHFFFAOYSA-N
Synonyms
308293-32-5
3(4(dimethylamino)phenyl)5(4methoxyphenyl)2(2methylphenyl)3a6adihydro3Hpyrrolo(34d)(12)oxazole46dione
3(4(dimethylamino)phenyl)5(4methoxyphenyl)2(2methylphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(DIMETHYLAMINO)PHENYL)5(4METHOXYPHENYL)2(OTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
3(4DIMETHYLAMINOPHENYL)5(4METHOXYPHENYL)2(2METHYLPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
308293325
CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)N(C)C
InChI=1SC27H27N3O4c117756822(17)3024(1891119(121018)28(2)3)2325(3430)27(32)29(26(23)31)20131521(334)161420h5162325H14H3
MFCD01184006
ZINC000006151098
ZINC000229997287

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Available files

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