Vitas-M small molecule compound

(2E,2'E)-3,3'-benzene-1,4-diylbis[1-(3-aminophenyl)prop-2-en-1-one]

Catalog ID
STK894848
SMILES Nc1cccc(c1)C(=O)/C=C/c1ccc(cc1)/C=C/C(=O)c1cccc(c1)N

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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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c25-21-5-1-3-19(15-21)23(27)13-11-17-7-9-18(10-8-17)12-14-24(28)20-4-2-6-22(26)16-20/h1-16H,25-26H2/b13-11+,14-12+
InChIKey
DFJSEIDXVUREKW-PHEQNACWSA-N
Synonyms
175027-42-6
(2E2E)33benzene14diylbis(1(3aminophenyl)prop2en1one)
(E)1(3AMINOPHENYL)3(4((E)3(3AMINOPHENYL)3OXOPROP1ENYL)PHENYL)PROP2EN1ONE
175027426
C1=CC(=CC(=C1)N)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)N
InChI=1SC24H20N2O2c252151319(1521)23(27)1311177918(10817)121424(28)2042622(26)1620h116H2526H2b1311+1412+
MFCD00487850
Nc1cccc(c1)C(=O)C=Cc1ccc(cc1)C=CC(=O)c1cccc(c1)N
ZINC000004421737
ZINC04421737
ZINC4421737

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Available files

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