Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STL468142
SMILES O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-30-25(18-9-3-2-4-10-18)24(21-12-5-6-13-22(21)27(30)32)26(31)28-16-15-19-17-29-23-14-8-7-11-20(19)23/h2-14,17,24-25,29H,15-16H2,1H3,(H,28,31)InChIKey
ZZLUIIQVQDYYEW-UHFFFAOYSA-NSynonyms
1190289-80-51190289805
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC27H25N3O2c13025(1893241018)24(2112561322(21)27(30)32)26(31)2816151917292314871120(19)23h21417242529H1516H21H3(H2831)
MFCD13676867
N(2(1Hindol3yl)ethyl)2methyl1oxo3phenyl1234tetrahydroisoquinoline4carboxamide
N(2(1Hindol3yl)ethyl)2methyl1oxo3phenyl34dihydroisoquinoline4carboxamide
O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)NCCc1c(nH)c2c1cccc2
ZINC000036369794
ZINC000036369797
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