Vitas-M small molecule compound
(3Z,3'Z)-3,3'-(biphenyl-4,4'-diyldinitrilo)bis(1,3-dihydro-2H-indol-2-one)
Catalog ID
STK012199
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)c1ccc(cc1)/N=C/1\C(=O)Nc3c1cccc3)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 C28H18N4O2 MW 442.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N4O2/c33-27-25(21-5-1-3-7-23(21)31-27)29-19-13-9-17(10-14-19)18-11-15-20(16-12-18)30-26-22-6-2-4-8-24(22)32-28(26)34/h1-16H,(H,29,31,33)(H,30,32,34)InChIKey
CRYBAWINATWOBV-UHFFFAOYSA-NSynonyms
(3Z3Z)33(BIPHENYL44DIYLDINITRILO)BIS(13DIHYDRO2HINDOL2ONE)
3(4(4((2oxoindol3yl)amino)phenyl)anilino)indol2one
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O
InChI=1SC28H18N4O2c332725(21513723(21)3127)291913917(101419)18111520(161218)302622624824(22)3228(26)34h116H(H293133)(H303234)
MFCD00328442
O=C1Nc2c(C1=Nc1ccc(cc1)c1ccc(cc1)N=C1C(=O)Nc3c1cccc3)cccc2
STK012199
ZINC000017723987
ZINC17723987
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