Vitas-M small molecule compound

(10aS)-2-(4-nitrophenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

Catalog ID
STK596377
SMILES O=C1N2Cc3ccccc3C[C@H]2C(=O)N1c1ccc(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 C17H13N3O4 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4/c21-16-15-9-11-3-1-2-4-12(11)10-18(15)17(22)19(16)13-5-7-14(8-6-13)20(23)24/h1-8,15H,9-10H2/t15-/m0/s1
InChIKey
YDAXBJNPPTXUQQ-HNNXBMFYSA-N
Synonyms
1173687-22-3
(10aS)2(4nitrophenyl)1010adihydro5Himidazo(15b)isoquinoline13dione
(10aS)2(4nitrophenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
(S)2(4nitrophenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
1173687223
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC17H13N3O4c211615911312412(11)1018(15)17(22)19(16)135714(8613)20(23)24h1815H910H2t15m0s1
MFCD06780014
O=C1N2Cc3ccccc3C(C@H)2C(=O)N1c1ccc(cc1)(N+)(=O)(O)
ZINC000005307520
ZINC05307520
ZINC5307520

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Available files

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