Vitas-M small molecule compound

5-(4-fluorophenyl)-2-(4-methoxyphenyl)-3-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK068158
SMILES COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)c1ccc(cc1)F

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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 C24H19FN2O4 MW 418.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O4/c1-30-19-13-11-18(12-14-19)27-21(15-5-3-2-4-6-15)20-22(31-27)24(29)26(23(20)28)17-9-7-16(25)8-10-17/h2-14,20-22H,1H3
InChIKey
DMTLHMBJHHIBLA-UHFFFAOYSA-N
Synonyms
1005188-58-8
1005188588
5(4FLUOROPHENYL)2(4METHOXYPHENYL)3PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4FLUOROPHENYL)2(4METHOXYPHENYL)3PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
5(4fluorophenyl)2(4methoxyphenyl)3phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CC=CC=C5
COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)c1ccc(cc1)F
InChI=1SC24H19FN2O4c13019131118(121419)2721(155324615)2022(3127)24(29)26(23(20)28)179716(25)81017h2142022H1H3
MFCD03255397
STK068158
ZINC000102691077
ZINC000239038589

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Available files

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