Vitas-M small molecule compound
1'-methyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK843662
SMILES O=C1N(C)c2c(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 C25H19N3O MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O/c1-28-23-13-7-4-10-18(23)25(24(28)29,19-14-26-21-11-5-2-8-16(19)21)20-15-27-22-12-6-3-9-17(20)22/h2-15,26-27H,1H3InChIKey
VOWNJGPACPXPAP-UHFFFAOYSA-NSynonyms
75833-71-51methyl(3333terindolin)2one
1methyl1H1H3333terindol2(1H)one
1METHYL33BIS(1HINDOLE3YL)2INDOLINONE
33BIS(1HINDOL3YL)1METHYLINDOL2ONE
33DIINDOL3YL1METHYLINDOLIN2ONE
75833715
CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI=1SC25H19N3Oc1282313741018(23)25(24(28)29191426211152816(19)21)201527221263917(20)22h2152627H1H3
MFCD00502010
O=C1N(C)c2c(C1(c1c(nH)c3c1cccc3)c1c(nH)c3c1cccc3)cccc2
ZINC000004852066
ZINC04852066
ZINC4852066
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