Vitas-M small molecule compound

N-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)pyridine-4-carboxamide

Catalog ID
STK291463
SMILES O=C(c1ccncc1)Nn1c(=O)c2cccc3c2c(c1=O)ccc3[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 C18H10N4O5 MW 362.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O5/c23-16(10-6-8-19-9-7-10)20-21-17(24)12-3-1-2-11-14(22(26)27)5-4-13(15(11)12)18(21)25/h1-9H,(H,20,23)
InChIKey
QNSHYEYHQVPXEV-UHFFFAOYSA-N
Synonyms

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)C4=CC=NC=C4)(N+)(=O)(O)
InChI=1SC18H10N4O5c2316(1068199710)202117(24)123121114(22(26)27)5413(15(11)12)18(21)25h19H(H2023)
MFCD06761415
N(6nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)pyridine4carboxamide
N(6nitro13dioxobenzo(de)isoquinolin2yl)pyridine4carboxamide
O=C(c1ccncc1)Nn1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
ZINC000008186108
ZINC08186108
ZINC8186108

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Available files

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