Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK557334
SMILES Clc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1[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 C23H16ClN3O5 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O5/c24-15-12-10-14(11-13-15)20-19-21(32-26(20)16-6-2-1-3-7-16)23(29)25(22(19)28)17-8-4-5-9-18(17)27(30)31/h1-13,19-21HInChIKey
ARBNQJAWRMSWEV-UHFFFAOYSA-NSynonyms
1022141-89-41022141894
3(4CHLOROPHENYL)5(2NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4chlorophenyl)5(2nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4chlorophenyl)5(2nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4(N+)(=O)(O))C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1(N+)(=O)(O))c1ccccc1
InChI=1SC23H16ClN3O5c2415121014(111315)201921(3226(20)166213716)23(29)25(22(19)28)17845918(17)27(30)31h1131921H
MFCD04024608
ZINC000013749024
ZINC000137793062
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