Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Catalog ID
STK933898
SMILES COc1ccc(cc1)C1N(C)C(=O)c2c(C1C(=O)NCCc1c[nH]c3c1cccc3)cccc2

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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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-31-26(18-11-13-20(34-2)14-12-18)25(22-8-3-4-9-23(22)28(31)33)27(32)29-16-15-19-17-30-24-10-6-5-7-21(19)24/h3-14,17,25-26,30H,15-16H2,1-2H3,(H,29,32)
InChIKey
WQLYJIKPRHFECX-UHFFFAOYSA-N
Synonyms
1219541-29-3
1219541293
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC
COc1ccc(cc1)C1N(C)C(=O)c2c(C1C(=O)NCCc1c(nH)c3c1cccc3)cccc2
InChI=1SC28H27N3O3c13126(18111320(342)141218)25(22834923(22)28(31)33)27(32)291615191730241065721(19)24h31417252630H1516H212H3(H2932)
MFCD16626013
N(2(1Hindol3yl)ethyl)3(4methoxyphenyl)2methyl1oxo1234tetrahydroisoquinoline4carboxamide
N(2(1Hindol3yl)ethyl)3(4methoxyphenyl)2methyl1oxo34dihydroisoquinoline4carboxamide
ZINC000040285837
ZINC000040285844

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Available files

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