Vitas-M small molecule compound

3-(2-nitrophenyl)-2-phenyl-5-[3-(trifluoromethyl)phenyl]dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL048641
SMILES O=C1N(c2cccc(c2)C(F)(F)F)C(=O)C2C1ON(C2c1ccccc1[N+](=O)[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 C24H16F3N3O5 MW 483.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16F3N3O5/c25-24(26,27)14-7-6-10-16(13-14)28-22(31)19-20(17-11-4-5-12-18(17)30(33)34)29(35-21(19)23(28)32)15-8-2-1-3-9-15/h1-13,19-21H
InChIKey
AWEMUSNXCYCNEW-UHFFFAOYSA-N
Synonyms
1023116-59-7
1023116597
3(2NITROPHENYL)2PHENYL5(3(TRIFLUOROMETHYL)PHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2nitrophenyl)2phenyl5(3(trifluoromethyl)phenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2NITROPHENYL)2PHENYL5(3(TRIFLUOROMETHYL)PHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(2nitrophenyl)2phenyl5(3(trifluoromethyl)phenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5(N+)(=O)(O)
InChI=1SC24H16F3N3O5c2524(2627)14761016(1314)2822(31)1920(1711451218(17)30(33)34)29(3521(19)23(28)32)158213915h1131921H
MFCD05701042
O=C1N(c2cccc(c2)C(F)(F)F)C(=O)C2C1ON(C2c1ccccc1(N+)(=O)(O))c1ccccc1
ZINC000009288175
ZINC000137919084

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Available files

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