Vitas-M small molecule compound
3-{[2-(1H-indol-3-yl)ethyl]amino}-5-phenylcyclohex-2-en-1-one
Catalog ID
STL482869
SMILES O=C1C=C(NCCc2c[nH]c3c2cccc3)CC(C1)c1ccccc1
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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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c25-20-13-18(16-6-2-1-3-7-16)12-19(14-20)23-11-10-17-15-24-22-9-5-4-8-21(17)22/h1-9,14-15,18,23-24H,10-13H2InChIKey
JVZDIYKOFUCDTQ-UHFFFAOYSA-NSynonyms
3((2(1Hindol3yl)ethyl)amino)5phenylcyclohex2en1one
3(2(1HINDOL3YL)ETHYLAMINO)5PHENYLCYCLOHEX2EN1ONE
3(2(1HINDOL3YL)ETHYLAMINO)5PHENYLCYCLOHEX2ENONE
C1C(CC(=O)C=C1NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC22H22N2Oc25201318(166213716)1219(1420)23111017152422954821(17)22h191415182324H1013H2
MFCD02055124
O=C1C=C(NCCc2c(nH)c3c2cccc3)CC(C1)c1ccccc1
ZINC000100657689
ZINC000100657691
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