Vitas-M small molecule compound

6-nitro-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK365667
SMILES C=CCn1c(=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 C15H10N2O4 MW 282.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O4/c1-2-8-16-14(18)10-5-3-4-9-12(17(20)21)7-6-11(13(9)10)15(16)19/h2-7H,1,8H2
InChIKey
CJPMJKZAEGKHRZ-UHFFFAOYSA-N
Synonyms
189183-96-8
189183968
1HBENZ(DE)ISOQUINOLINE13(2H)DIONE6NITRO2(2PROPEN1YL)
2ALLYL6NITRO1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
6nitro2(prop2en1yl)1Hbenzo(de)isoquinoline13(2H)dione
6NITRO2PROP2ENYLBENZO(DE)ISOQUINOLINE13DIONE
C=CCN1C(=O)C2=C3C(=C(C=C2)(N+)(=O)(O))C=CC=C3C1=O
C=CCn1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
InChI=1SC15H10N2O4c1281614(18)10534912(17(20)21)7611(13(9)10)15(16)19h27H18H2
MFCD00416548
NALLYL4NITRO18NAPHTHALENEDICARBIMIDE
ZINC000004013913
ZINC04013913
ZINC4013913

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Available files

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