Vitas-M small molecule compound
2-(3-nitrophenyl)-3-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL050655
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])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 C26H23N3O6 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O6/c1-2-15-34-21-13-11-18(12-14-21)27-25(30)22-23(17-7-4-3-5-8-17)28(35-24(22)26(27)31)19-9-6-10-20(16-19)29(32)33/h3-14,16,22-24H,2,15H2,1H3InChIKey
NMSXMQASPHSVCT-UHFFFAOYSA-NSynonyms
1022404-84-71022404847
2(3NITROPHENYL)3PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(3nitrophenyl)3phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(3nitrophenyl)3phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=CC=C5
CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC26H23N3O6c12153421131118(121421)2725(30)2223(177435817)28(3524(22)26(27)31)19961020(1619)29(32)33h314162224H215H21H3
MFCD04193200
ZINC000102756797
ZINC000245246782
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