Vitas-M small molecule compound

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

Catalog ID
STK568326
SMILES COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)F)c1ccc(cc1)[N+](=O)[O-]

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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 C24H18FN3O7 MW 479.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FN3O7/c1-34-19-12-13(2-11-18(19)29)21-20-22(35-27(21)16-7-9-17(10-8-16)28(32)33)24(31)26(23(20)30)15-5-3-14(25)4-6-15/h2-12,20-22,29H,1H3
InChIKey
HZOKNNUDXLLVKD-UHFFFAOYSA-N
Synonyms
1024250-50-7
1024250507
5(4FLUOROPHENYL)3(4HYDROXY3METHOXYPHENYL)2(4NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4fluorophenyl)3(4hydroxy3methoxyphenyl)2(4nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4fluorophenyl)3(4hydroxy3methoxyphenyl)2(4nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)F)ON2C5=CC=C(C=C5)(N+)(=O)(O))O
COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)F)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H18FN3O7c134191213(21118(19)29)212022(3527(21)167917(10816)28(32)33)24(31)26(23(20)30)155314(25)4615h212202229H1H3
MFCD04173748
ZINC000018085576
ZINC000227022512

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Available files

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