Vitas-M small molecule compound

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

Catalog ID
STK999891
SMILES Clc1ccc(cc1)C1C2C(=O)N(C(=O)C2ON1c1ccccc1)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 C23H16ClN3O5 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O5/c24-15-11-9-14(10-12-15)20-19-21(32-26(20)16-5-2-1-3-6-16)23(29)25(22(19)28)17-7-4-8-18(13-17)27(30)31/h1-13,19-21H
InChIKey
ZFFMMHDTLNTBLD-UHFFFAOYSA-N
Synonyms
1022069-17-5
1022069175
3(4CHLOROPHENYL)5(3NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4chlorophenyl)5(3nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4CHLOROPHENYL)5(3NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(4chlorophenyl)5(3nitrophenyl)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)C1C2C(=O)N(C(=O)C2ON1c1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H16ClN3O5c241511914(101215)201921(3226(20)165213616)23(29)25(22(19)28)1774818(1317)27(30)31h1131921H
MFCD03693080
ZINC000013714432
ZINC000102719794

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Available files

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