Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK570882
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[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 C29H29N3O7 MW 531.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O7/c1-3-5-17-38-23-16-11-19(18-24(23)37-4-2)26-25-27(39-31(26)21-9-7-6-8-10-21)29(34)30(28(25)33)20-12-14-22(15-13-20)32(35)36/h6-16,18,25-27H,3-5,17H2,1-2H3InChIKey
JUHLQQJCOCXAQM-UHFFFAOYSA-NSynonyms
1023427-99-71023427997
3(4BUTOXY3ETHOXYPHENYL)5(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5)OCC
CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC29H29N3O7c135173823161119(1824(23)3742)262527(3931(26)2197681021)29(34)30(28(25)33)20121422(151320)32(35)36h616182527H3517H212H3
MFCD04174449
ZINC000097954450
ZINC000227028695
Check stock
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Check stock on Vitas-MAvailable files
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