Vitas-M small molecule compound
1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK058309
SMILES O=C1Nc2c(C1(c1c[nH]c3c1cccc3)c1c[nH]c3c1cccc3)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 C24H17N3O MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O/c28-23-24(17-9-3-6-12-22(17)27-23,18-13-25-20-10-4-1-7-15(18)20)19-14-26-21-11-5-2-8-16(19)21/h1-14,25-26H,(H,27,28)InChIKey
BSOAGODEMKWJIG-UHFFFAOYSA-NSynonyms
75833-70-4(3333terindolin)2one
1H1H3333terindol2(1H)one
33bis(1Hindol3yl)1Hindol2one
33BIS(1HINDOLE3YL)2INDOLINONE
33DIINDOL3YLINDOLIN2ONE
75833704
C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4NC3=O)C5=CNC6=CC=CC=C65
InChI=1SC24H17N3Oc282324(179361222(17)2723181325201041715(18)20)191426211152816(19)21h1142526H(H2728)
MFCD00502011
O=C1Nc2c(C1(c1c(nH)c3c1cccc3)c1c(nH)c3c1cccc3)cccc2
STK058309
ZINC000004124468
ZINC04124468
ZINC4124468
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