Vitas-M small molecule compound

2-[4-(naphthalen-2-yloxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK252511
SMILES O=C1c2cccc(c2C(=O)N1c1ccc(cc1)Oc1ccc2c(c1)cccc2)[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 C24H14N2O5 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14N2O5/c27-23-20-6-3-7-21(26(29)30)22(20)24(28)25(23)17-9-12-18(13-10-17)31-19-11-8-15-4-1-2-5-16(15)14-19/h1-14H
InChIKey
VTQVEYOPOODYOK-UHFFFAOYSA-N
Synonyms

2(4(2NAPHTHYLOXY)PHENYL)4NITROBENZO(C)AZOLINE13DIONE
2(4(NAPHTHALEN2YLOXY)PHENYL)4NITRO1HISOINDOLE13(2H)DIONE
2(4NAPHTHALEN2YLOXYPHENYL)4NITROISOINDOLE13DIONE
4NITRO2(4(2NAPHTHYLOXY)PHENYL)1HISOINDOLE13(2H)DIONE
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)(N+)(=O)(O)
InChI=1SC24H14N2O5c27232063721(26(29)30)22(20)24(28)25(23)1791218(131017)311911815412516(15)1419h114H
MFCD01616454
O=C1c2cccc(c2C(=O)N1c1ccc(cc1)Oc1ccc2c(c1)cccc2)(N+)(=O)(O)
ZINC000000990710
ZINC00990710
ZINC990710

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Available files

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