Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-phenyl-1H-indol-1-yl)acetamide
Catalog ID
STK943411
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C26H22ClN3O MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O/c27-21-10-11-23-22(15-21)20(16-29-23)12-13-28-26(31)17-30-24-9-5-4-8-19(24)14-25(30)18-6-2-1-3-7-18/h1-11,14-16,29H,12-13,17H2,(H,28,31)InChIKey
KPIYGUKNJZFJQA-UHFFFAOYSA-NSynonyms
1232791-91-11232791911
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl
InChI=1SC26H22ClN3Oc272110112322(1521)20(162923)12132826(31)173024954819(24)1425(30)186213718h111141629H121317H2(H2831)
MFCD18067653
N(2(5chloro1Hindol3yl)ethyl)2(2phenyl1Hindol1yl)acetamide
N(2(5chloro1Hindol3yl)ethyl)2(2phenylindol1yl)acetamide
O=C(Cn1c(cc2c1cccc2)c1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000044922093
ZINC44922093
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