(1R,2'S,3'aS,12R,14R)-2',12-Dimethylspiro(13-oxa-2,10,17-triazatetracyclo(10.3.2.02,11.04,9)heptadeca-4,6,8,10-tetraene-14,4'-3,3a-d ihydro-2H-imidazo(1,2-a)indole)-1',3,16-trione

cas: 140715-86-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,2'S,3'aS,12R,14R)-2',12-Dimethylspiro(13-oxa-2,10,17-triazatetracyclo(10.3.2.02,11.04,9)heptadeca-4,6,8,10-tetraene-14,4'-3,3a-d ihydro-2H-imidazo(1,2-a)indole)-1',3,16-trione (CAS 140715-86-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 1mg, 10mg, 25mg, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

(1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione (CAS 140715-86-2) to związek chemiczny o wzorze sumarycznym C24H21N5O4 i masie molowej 443.5 g/mol. Nazwa systematyczna IUPAC: (1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione. InChIKey: POEYRUBMWIOMTB-YUGBTJNTSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H21N5O4
Masa molowa	443.5 g/mol
Nazwa IUPAC	(1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
InChIKey	POEYRUBMWIOMTB-YUGBTJNTSA-N
SMILES	C[C@H]1C(=O)N2[C@H](N1)[C@@]3(C[C@@H]4C(=O)N[C@](O3)(C5=NC6=CC=CC=C6C(=O)N45)C)C7=CC=CC=C72

Dane obliczone przez PubChem (NCBI)

Synonimy: FUMIQUINAZOLINE D

Izomery (ten sam wzór sumaryczny)

N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide C₂₄H₂₁N₅O₄

8-(4-benzylpiperazine-1-carbonyl)-3-nitro-1H-1,10-phenanthrolin-4-one C₂₄H₂₁N₅O₄

N-cyclopropyl-3-oxo-N-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide C₂₄H₂₁N₅O₄

1-(2-methyl-5-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea C₂₄H₂₁N₅O₄

1-(2-methyl-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea C₂₄H₂₁N₅O₄

1-(4-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea C₂₄H₂₁N₅O₄

1-(2-methyl-6-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea C₂₄H₂₁N₅O₄

1-(2-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea C₂₄H₂₁N₅O₄

1-(4-methyl-2-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea C₂₄H₂₁N₅O₄

2-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl benzoate C₂₄H₂₁N₅O₄