Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL468987
SMILES COc1cccc2c1n(CCC(=O)NCCc1c[nH]c3c1cccc3)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-27-20-8-4-5-16-10-13-25(22(16)20)14-11-21(26)23-12-9-17-15-24-19-7-3-2-6-18(17)19/h2-8,10,13,15,24H,9,11-12,14H2,1H3,(H,23,26)InChIKey
PUFJJJDOYRPJEM-UHFFFAOYSA-NSynonyms
1246056-29-01246056290
COC1=CC=CC2=C1N(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43
COc1cccc2c1n(CCC(=O)NCCc1c(nH)c3c1cccc3)cc2
InChI=1SC22H23N3O2c1272084516101325(22(16)20)141121(26)2312917152419732618(17)19h2810131524H9111214H21H3(H2326)
MFCD18064899
N(2(1Hindol3yl)ethyl)3(7methoxy1Hindol1yl)propanamide
N(2(1Hindol3yl)ethyl)3(7methoxyindol1yl)propanamide
ZINC000049543548
ZINC49543548
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