Vitas-M small molecule compound
3-(4,5-dimethoxy-2-nitrophenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK570839
SMILES COc1cc([N+](=O)[O-])c(cc1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)C)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 C26H23N3O7 MW 489.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O7/c1-15-9-11-16(12-10-15)27-25(30)22-23(18-13-20(34-2)21(35-3)14-19(18)29(32)33)28(36-24(22)26(27)31)17-7-5-4-6-8-17/h4-14,22-24H,1-3H3InChIKey
HTCXICINKGOFAI-UHFFFAOYSA-NSynonyms
1022570-15-51022570155
3(45dimethoxy2nitrophenyl)2phenyl5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(45DIMETHOXY2NITROPHENYL)5(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(45dimethoxy2nitrophenyl)5(4methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(45DIMETHOXY2NITROPHENYL)5(4METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5(N+)(=O)(O))OC)OC
COc1cc((N+)(=O)(O))c(cc1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)C)c1ccccc1
InChI=1SC26H23N3O7c11591116(121015)2725(30)2223(181320(342)21(353)1419(18)29(32)33)28(3624(22)26(27)31)177546817h4142224H13H3
MFCD04158940
ZINC000013758795
ZINC000102739530
Check stock
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Check stock on Vitas-MAvailable files
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