Vitas-M small molecule compound
2-[6-(benzyloxy)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL468994
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NCCc1c[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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c31-27(28-14-12-22-17-29-25-9-5-4-8-24(22)25)18-30-15-13-21-10-11-23(16-26(21)30)32-19-20-6-2-1-3-7-20/h1-11,13,15-17,29H,12,14,18-19H2,(H,28,31)InChIKey
IDADCALMOUEMAT-UHFFFAOYSA-NSynonyms
1219545-48-81219545488
2(6(benzyloxy)1Hindol1yl)N(2(1Hindol3yl)ethyl)acetamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC27H25N3O2c3127(28141222172925954824(22)25)1830151321101123(1626(21)30)3219206213720h11113151729H12141819H2(H2831)
MFCD16622478
N(2(1Hindol3yl)ethyl)2(6(benzyloxy)1Hindol1yl)acetamide
N(2(1Hindol3yl)ethyl)2(6phenylmethoxyindol1yl)acetamide
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NCCc1c(nH)c2c1cccc2
ZINC000040309905
ZINC40309905
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