Vitas-M small molecule compound
2-imidazo[4,5-b]indol-2-yl-1-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-phenylguanidine
Catalog ID
STK233538
SMILES O=C1Nc2c(/C/1=N/C(=N\C1=NC3=Nc4c(C3=N1)cccc4)/Nc1ccccc1)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 C24H15N7O MW 417.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N7O/c32-22-20(16-11-5-7-13-18(16)27-22)29-23(25-14-8-2-1-3-9-14)31-24-28-19-15-10-4-6-12-17(15)26-21(19)30-24/h1-13H,(H2,25,26,27,28,29,30,31,32)InChIKey
PUJLKCWBXWGVKJ-UHFFFAOYSA-NSynonyms
879621-83-7(ZZ)2(imidazo(45b)indol2yl)1(2oxoindolin3ylidene)3phenylguanidine
2imidazo(45b)indol2yl1((3Z)2oxo12dihydro3Hindol3ylidene)3phenylguanidine
2IMIDAZO(45B)INDOL2YL1(2OXOINDOL3YL)3PHENYLGUANIDINE
3((2Z)3IMIDAZO(45B)INDOL2YL2(PHENYLAMINO)13DIAZAPROP2ENYLIDENE)1HBENZO(D)AZOLIN2ONE
879621837
C1=CC=C(C=C1)NC(=NC2=NC3=NC4=CC=CC=C4C3=N2)NC5=C6C=CC=CC6=NC5=O
InChI=1SC24H15N7Oc322220(1611571318(16)2722)2923(25148213914)312428191510461217(15)2621(19)3024h113H(H22526272829303132)
MFCD06754782
O=C1Nc2c(C1=NC(=NC1=NC3=Nc4c(C3=N1)cccc4)Nc1ccccc1)cccc2
ZINC000018222641
ZINC18222641
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