Vitas-M small molecule compound
3-(4,5-dimethoxy-2-nitrophenyl)-5-(2-methoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL041554
SMILES COc1cc(c(cc1OC)[N+](=O)[O-])C1N(OC2C1C(=O)N(C2=O)c1ccccc1OC)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 C26H23N3O8 MW 505.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O8/c1-34-19-12-8-7-11-17(19)27-25(30)22-23(16-13-20(35-2)21(36-3)14-18(16)29(32)33)28(37-24(22)26(27)31)15-9-5-4-6-10-15/h4-14,22-24H,1-3H3InChIKey
SFPMNOAHAFYWHT-UHFFFAOYSA-NSynonyms
1023361-92-31023361923
3(45DIMETHOXY2NITROPHENYL)5(2METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(45dimethoxy2nitrophenyl)5(2methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(45dimethoxy2nitrophenyl)5(2methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5(N+)(=O)(O))OC)OC
COc1cc(c(cc1OC)(N+)(=O)(O))C1N(OC2C1C(=O)N(C2=O)c1ccccc1OC)c1ccccc1
InChI=1SC26H23N3O8c1341912871117(19)2725(30)2223(161320(352)21(363)1418(16)29(32)33)28(3724(22)26(27)31)1595461015h4142224H13H3
MFCD05677443
ZINC000018059817
ZINC000227067232
Check stock
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