Vitas-M small molecule compound

(1E,1'E)-1,1'-(1H-indene-1,3(2H)-diylidene)bis(2-phenylhydrazine)

Catalog ID
STK365445
SMILES c1ccc2c(c1)/C(=N/Nc1ccccc1)/C/C/2=N\Nc1ccccc1

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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 C21H18N4 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4/c1-3-9-16(10-4-1)22-24-20-15-21(19-14-8-7-13-18(19)20)25-23-17-11-5-2-6-12-17/h1-14,22-23H,15H2/b24-20+,25-21+
InChIKey
QSSNQDODUJUVDU-CTWPWMDCSA-N
Synonyms

(1E1E)11(1Hindene13(2H)diylidene)bis(2phenylhydrazine)
C1C(=NNC2=CC=CC=C2)C3=CC=CC=C3C1=NNC4=CC=CC=C4
c1ccc2c(c1)C(=NNc1ccccc1)CC2=NNc1ccccc1
InChI=1SC21H18N4c13916(1041)2224201521(1914871318(19)20)252317115261217h1142223H15H2b2420+2521+
MFCD00377663
N((E)((3E)3(PHENYLHYDRAZINYLIDENE)INDEN1YLIDENE)AMINO)ANILINE
ZINC000004013232
ZINC33907864

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Available files

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