Vitas-M small molecule compound

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

Catalog ID
STL048214
SMILES COc1cc([N+](=O)[O-])c(cc1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Cl)c1cccc(c1)[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 C25H19ClN4O9 MW 554.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN4O9/c1-37-19-11-17(18(30(35)36)12-20(19)38-2)22-21-23(39-28(22)15-4-3-5-16(10-15)29(33)34)25(32)27(24(21)31)14-8-6-13(26)7-9-14/h3-12,21-23H,1-2H3
InChIKey
FAQNPEIKAMSWSM-UHFFFAOYSA-N
Synonyms

5(4CHLOROPHENYL)3(45DIMETHOXY2NITROPHENYL)2(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(45dimethoxy2nitrophenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4chlorophenyl)3(45dimethoxy2nitrophenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=C(C(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)ON2C5=CC(=CC=C5)(N+)(=O)(O))(N+)(=O)(O))OC
COc1cc((N+)(=O)(O))c(cc1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Cl)c1cccc(c1)(N+)(=O)(O)
InChI=1SC25H19ClN4O9c137191117(18(30(35)36)1220(19)382)222123(3928(22)1543516(1015)29(33)34)25(32)27(24(21)31)148613(26)7914h3122123H12H3
MFCD05734114
ZINC000102883692
ZINC000227082184

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Available files

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