Vitas-M small molecule compound

2-{(4E)-4-[2-(4-methoxy-2-nitrophenyl)hydrazinylidene]butyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK012425
SMILES COc1ccc(c(c1)[N+](=O)[O-])N/N=C/CCCN1C(=O)c2c(C1=O)cccc2

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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 C19H18N4O5 MW 382.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5/c1-28-13-8-9-16(17(12-13)23(26)27)21-20-10-4-5-11-22-18(24)14-6-2-3-7-15(14)19(22)25/h2-3,6-10,12,21H,4-5,11H2,1H3/b20-10+
InChIKey
LALJDZZLPKJNOH-KEBDBYFISA-N
Synonyms
94830-00-9
(E)2(4(2(4methoxy2nitrophenyl)hydrazono)butyl)isoindoline13dione
2((4E)4((4methoxy2nitrophenyl)hydrazinylidene)butyl)isoindole13dione
2((4E)4(2(4METHOXY2NITROPHENYL)HYDRAZINYLIDENE)BUTYL)1HISOINDOLE13(2H)DIONE
2((4E)5((4METHOXY2NITROPHENYL)AMINO)5AZAPENT4ENYL)BENZO(C)AZOLINE13DIONE
94830009
COC1=CC(=C(C=C1)NN=CCCCN2C(=O)C3=CC=CC=C3C2=O)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NN=CCCCN1C(=O)c2c(C1=O)cccc2
InChI=1SC19H18N4O5c128138916(17(1213)23(26)27)21201045112218(24)14623715(14)19(22)25h236101221H4511H21H3b2010+
MFCD00356057
STK012425
ZINC000004551517
ZINC38198062

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Available files

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