Vitas-M small molecule compound
2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK988426
SMILES COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-]
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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 C24H19N3O6 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6/c1-32-19-13-11-17(12-14-19)26-21(15-5-3-2-4-6-15)20-22(33-26)24(29)25(23(20)28)16-7-9-18(10-8-16)27(30)31/h2-14,20-22H,1H3InChIKey
FZKPBSNVJMQEFD-UHFFFAOYSA-NSynonyms
1005117-21-41005117214
2(4METHOXYPHENYL)5(4NITROPHENYL)3PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(4methoxyphenyl)5(4nitrophenyl)3phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(4methoxyphenyl)5(4nitrophenyl)3phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
COc1ccc(cc1)N1OC2C(C1c1ccccc1)C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H19N3O6c13219131117(121419)2621(155324615)2022(3326)24(29)25(23(20)28)167918(10816)27(30)31h2142022H1H3
MFCD03254223
ZINC000101894032
ZINC000244633239
Check stock
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Check stock on Vitas-MAvailable files
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