Vitas-M small molecule compound

2-butyl-3-[(4-nitrophenyl)amino]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK040569
SMILES CCCCN1C(=O)c2c(C1Nc1ccc(cc1)[N+](=O)[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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-2-3-12-20-17(15-6-4-5-7-16(15)18(20)22)19-13-8-10-14(11-9-13)21(23)24/h4-11,17,19H,2-3,12H2,1H3
InChIKey
NXAKIASBPATKJG-UHFFFAOYSA-N
Synonyms

2BUTYL3((4NITROPHENYL)AMINO)23DIHYDRO1HISOINDOL1ONE
2BUTYL3(4NITROANILINO)3HISOINDOL1ONE
CCCCN1C(=O)c2c(C1Nc1ccc(cc1)(N+)(=O)(O))cccc2
CCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H19N3O3c123122017(15645716(15)18(20)22)191381014(11913)21(23)24h4111719H2312H21H3
MFCD03033177
STK040569
ZINC000004608423
ZINC000004608425

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.