Vitas-M small molecule compound
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL468993
SMILES O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)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)18-30-15-13-21-16-23(10-11-26(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
IWIDFECJOBYMRO-UHFFFAOYSA-NSynonyms
1219547-05-31219547053
2(5(benzyloxy)1Hindol1yl)N(2(1Hindol3yl)ethyl)acetamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC27H25N3O2c3127(28141222172925954824(22)25)18301513211623(101126(21)30)3219206213720h11113151729H12141819H2(H2831)
MFCD16622417
N(2(1Hindol3yl)ethyl)2(5(benzyloxy)1Hindol1yl)acetamide
N(2(1Hindol3yl)ethyl)2(5phenylmethoxyindol1yl)acetamide
O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000040309613
ZINC40309613
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