Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-3-(5-methyl-1H-indol-1-yl)propanamide
Catalog ID
STL468995
SMILES O=C(CCn1ccc2c1ccc(c2)C)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/c1-16-6-7-21-17(14-16)9-12-25(21)13-10-22(26)23-11-8-18-15-24-20-5-3-2-4-19(18)20/h2-7,9,12,14-15,24H,8,10-11,13H2,1H3,(H,23,26)InChIKey
QTBIJJZDMLBAII-UHFFFAOYSA-NSynonyms
1219545-07-91219545079
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H23N3Oc116672117(1416)91225(21)131022(26)2311818152420532419(18)20h27912141524H8101113H21H3(H2326)
MFCD16622610
N(2(1Hindol3yl)ethyl)3(5methyl1Hindol1yl)propanamide
N(2(1Hindol3yl)ethyl)3(5methylindol1yl)propanamide
O=C(CCn1ccc2c1ccc(c2)C)NCCc1c(nH)c2c1cccc2
ZINC000040312640
ZINC40312640
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