Vitas-M small molecule compound

4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-(4-nitrophenyl)benzamide

Catalog ID
STK275545
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1ccc(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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c28-22(25-13-3-7-15(8-4-13)27(31)32)12-1-5-14(6-2-12)26-23(29)20-16-9-10-17(19-11-18(16)19)21(20)24(26)30/h1-10,16-21H,11H2,(H,25,28)
InChIKey
SZXYXMSXHZEREB-UHFFFAOYSA-N
Synonyms

4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(4nitrophenyl)benzamide
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC24H19N3O5c2822(25133715(8413)27(31)32)121514(6212)2623(29)201691017(191118(16)19)21(20)24(26)30h1101621H11H2(H2528)
MFCD03037215
O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000239212592
ZINC000239212595

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Available files

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