Vitas-M small molecule compound

N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(4-nitrophenyl)acetamide

Catalog ID
STK266293
SMILES O=C(Nc1ccc2c(c1)C(=O)NC2=O)Cc1ccc(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 C16H11N3O5 MW 325.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O5/c20-14(7-9-1-4-11(5-2-9)19(23)24)17-10-3-6-12-13(8-10)16(22)18-15(12)21/h1-6,8H,7H2,(H,17,20)(H,18,21,22)
InChIKey
PHOXDSSQJMBTBT-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)(N+)(=O)(O)
InChI=1SC16H11N3O5c2014(791411(529)19(23)24)1710361213(810)16(22)1815(12)21h168H7H2(H1720)(H182122)
MFCD03719433
N(13BIS(OXIDANYLIDENE)ISOINDOL5YL)2(4NITROPHENYL)ETHANAMIDE
N(13DIKETOISOINDOLIN5YL)2(4NITROPHENYL)ACETAMIDE
N(13dioxo23dihydro1Hisoindol5yl)2(4nitrophenyl)acetamide
N(13DIOXO5ISOINDOLYL)2(4NITROPHENYL)ACETAMIDE
N(13DIOXOISOINDOL5YL)2(4NITROPHENYL)ACETAMIDE
O=C(Nc1ccc2c(c1)C(=O)NC2=O)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000462197
ZINC00462197
ZINC462197

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Available files

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