Vitas-M small molecule compound
1'-(prop-2-en-1-yl)-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK522031
SMILES C=CCN1c2ccccc2C(C1=O)(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2
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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 C27H21N3O MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O/c1-2-15-30-25-14-8-5-11-20(25)27(26(30)31,21-16-28-23-12-6-3-9-18(21)23)22-17-29-24-13-7-4-10-19(22)24/h2-14,16-17,28-29H,1,15H2InChIKey
ZOUQRMLRWXDVKQ-UHFFFAOYSA-NSynonyms
1(prop2en1yl)1H1H3333terindol2(1H)one
1ALLYL33BIS(1HINDOLE3YL)1HINDOLE2(3H)ONE
33BIS(1HINDOL3YL)1PROP2ENYLINDOL2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
C=CCN1c2ccccc2C(C1=O)(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC27H21N3Oc1215302514851120(25)27(26(30)31211628231263918(21)23)2217292413741019(22)24h21416172829H115H2
MFCD04216553
ZINC000005013686
ZINC05013686
ZINC5013686
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