Vitas-M small molecule compound

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

Catalog ID
STL056304
SMILES COc1cc(c(cc1OC)[N+](=O)[O-])C1N(OC2C1C(=O)N(C2=O)c1ccccc1C)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/c1-15-9-7-8-12-18(15)27-25(30)22-23(17-13-20(34-2)21(35-3)14-19(17)29(32)33)28(36-24(22)26(27)31)16-10-5-4-6-11-16/h4-14,22-24H,1-3H3
InChIKey
IIKLQEGSDUZIGC-UHFFFAOYSA-N
Synonyms
1022142-13-7
1022142137
3(45dimethoxy2nitrophenyl)2phenyl5(otolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(45DIMETHOXY2NITROPHENYL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(45dimethoxy2nitrophenyl)5(2methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=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)c1ccccc1C)c1ccccc1
InChI=1SC26H23N3O7c1159781218(15)2725(30)2223(171320(342)21(353)1419(17)29(32)33)28(3624(22)26(27)31)16105461116h4142224H13H3
MFCD04157405
ZINC000018143130
ZINC000143602951

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Available files

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