Vitas-M small molecule compound
3-(2-chloro-5-nitrophenyl)-5-(3-methoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL049914
SMILES COc1cccc(c1)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 C24H18ClN3O6 MW 479.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O6/c1-33-17-9-5-8-15(12-17)26-23(29)20-21(18-13-16(28(31)32)10-11-19(18)25)27(34-22(20)24(26)30)14-6-3-2-4-7-14/h2-13,20-22H,1H3InChIKey
WFWHOMVDKSSNJY-UHFFFAOYSA-NSynonyms
1022329-86-71022329867
3(2CHLORO5NITROPHENYL)5(3METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloro5nitrophenyl)5(3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2chloro5nitrophenyl)5(3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=CC(=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl
COc1cccc(c1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC24H18ClN3O6c1331795815(1217)2623(29)2021(181316(28(31)32)101119(18)25)27(3422(20)24(26)30)146324714h2132022H1H3
MFCD05680335
ZINC000102759820
ZINC000245247571
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