Vitas-M small molecule compound

(3E,3'E)-3,3'-[(2-nitrobenzene-1,4-diyl)dinitrilo]bis(1,3-dihydro-2H-indol-2-one)

Catalog ID
STK014904
SMILES [O-][N+](=O)c1cc(ccc1/N=C\1/C(=O)Nc2c1cccc2)/N=C\1/C(=O)Nc2c1cccc2

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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 C22H13N5O4 MW 411.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13N5O4/c28-21-19(13-5-1-3-7-15(13)25-21)23-12-9-10-17(18(11-12)27(30)31)24-20-14-6-2-4-8-16(14)26-22(20)29/h1-11H,(H,23,25,28)(H,24,26,29)
InChIKey
VQUGZLPGBWQJRM-UHFFFAOYSA-N
Synonyms

(3E3E)33((2NITROBENZENE14DIYL)DINITRILO)BIS(13DIHYDRO2HINDOL2ONE)
(O)(N+)(=O)c1cc(ccc1N=C1C(=O)Nc2c1cccc2)N=C1C(=O)Nc2c1cccc2
3(3NITRO4((2OXOINDOL3YL)AMINO)ANILINO)INDOL2ONE
33((2NITROBENZENE14DIYL)DIIMINO)BIS(2HINDOL2ONE)
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)NC4=C5C=CC=CC5=NC4=O)(N+)(=O)(O)
InChI=1SC22H13N5O4c282119(13513715(13)2521)231291017(18(1112)27(30)31)242014624816(14)2622(20)29h111H(H232528)(H242629)
MFCD01330841
STK014904
ZINC000005685299
ZINC05685299
ZINC5685299

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Available files

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