Vitas-M small molecule compound
2-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STL535043
SMILES O=C(C1Cc2ccccc2CN1C(=O)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-15(26)25-14-18-7-3-2-6-16(18)12-21(25)22(27)23-11-10-17-13-24-20-9-5-4-8-19(17)20/h2-9,13,21,24H,10-12,14H2,1H3,(H,23,27)InChIKey
BOBKEUZUHPAXNE-UHFFFAOYSA-NSynonyms
1025688-57-61025688576
16409168
2acetyl~(N)(2(1~(H)indol3yl)ethyl)34dihydro1~(H)isoquinoline3carboxamide
2acetylN(2(1Hindol3yl)ethyl)1234tetrahydroisoquinoline3carboxamide
InChI=1SC22H23N3O2c115(26)251418732616(18)1221(25)22(27)23111017132420954819(17)20h29132124H101214H21H3(H2327)
MFCD09798446
N(2(1Hindol3yl)ethyl)2acetyl1234tetrahydroisoquinoline3carboxamide
O=C(C1Cc2ccccc2CN1C(=O)C)NCCc1c(nH)c2c1cccc2
ZINC000008765056
ZINC000008765057
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