Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-1H-indol-1-yl)propanamide
Catalog ID
STL520407
SMILES O=C(CCn1ccc2c1cccc2C)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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-16-5-4-8-21-18(16)10-13-25(21)14-11-22(26)23-12-9-17-15-24-20-7-3-2-6-19(17)20/h2-8,10,13,15,24H,9,11-12,14H2,1H3,(H,23,26)InChIKey
NOMRFTWFRSNCLG-UHFFFAOYSA-NSynonyms
1282096-23-4~(N)(2(1~(H)indol3yl)ethyl)3(4methylindol1yl)propanamide
1282096234
52905258
InChI=1SC22H23N3Oc1165482118(16)101325(21)141122(26)2312917152420732619(17)20h2810131524H9111214H21H3(H2326)
MFCD18790939
N(2(1Hindol3yl)ethyl)3(4methyl1Hindol1yl)propanamide
O=C(CCn1ccc2c1cccc2C)NCCc1c(nH)c2c1cccc2
ZINC000062001511
ZINC62001511
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