Vitas-M small molecule compound

3-(2-chloro-5-nitrophenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL041881
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)[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 C24H18ClN3O5 MW 463.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O5/c1-14-7-9-15(10-8-14)26-23(29)20-21(18-13-17(28(31)32)11-12-19(18)25)27(33-22(20)24(26)30)16-5-3-2-4-6-16/h2-13,20-22H,1H3
InChIKey
XFPFRSWGFYOUEZ-UHFFFAOYSA-N
Synonyms
1023388-19-3
1023388193
3(2chloro5nitrophenyl)2phenyl5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLORO5NITROPHENYL)5(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloro5nitrophenyl)5(4methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC24H18ClN3O5c1147915(10814)2623(29)2021(181317(28(31)32)111219(18)25)27(3322(20)24(26)30)165324616h2132022H1H3
MFCD05685883
ZINC000102761681
ZINC000245247784

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Available files

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