Vitas-M small molecule compound
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Catalog ID
STK942394
SMILES O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)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 C27H24ClN3O2 MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O2/c28-22-6-8-25-24(15-22)21(16-30-25)10-12-29-27(32)17-31-13-11-20-14-23(7-9-26(20)31)33-18-19-4-2-1-3-5-19/h1-9,11,13-16,30H,10,12,17-18H2,(H,29,32)InChIKey
RENRGRMABYZFAX-UHFFFAOYSA-NSynonyms
1219581-42-62(5(benzyloxy)1Hindol1yl)N(2(5chloro1Hindol3yl)ethyl)acetamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl
N(2(5chloro1Hindol3yl)ethyl)2(5phenylmethoxyindol1yl)acetamide
O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
Registry IDs
MFCD16623392ZINC000040266809
ZINC40266809
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Check stock on Vitas-MAvailable files
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