Vitas-M small molecule compound
2-({2-[2-hydroxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK530719
SMILES COc1ccc2c(c1)c(c[nH]2)C(CN1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)cccc2)O
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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-36-19-10-11-25-23(14-19)24(15-30-25)27(33)17-31-13-12-18-6-2-3-7-20(18)26(31)16-32-28(34)21-8-4-5-9-22(21)29(32)35/h2-11,14-15,26-27,30,33H,12-13,16-17H2,1H3InChIKey
ZZFLEMPMVQJSPH-UHFFFAOYSA-NSynonyms
2((2(2hydroxy2(5methoxy1Hindol3yl)ethyl)1234tetrahydroisoquinolin1yl)methyl)1Hisoindole13(2H)dione
2((2(2hydroxy2(5methoxy1Hindol3yl)ethyl)1234tetrahydroisoquinolin1yl)methyl)isoindoline13dione
2((2(2HYDROXY2(5METHOXY1HINDOL3YL)ETHYL)34DIHYDRO1HISOQUINOLIN1YL)METHYL)ISOINDOLE13DIONE
COC1=CC2=C(C=C1)NC=C2C(CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O)O
COc1ccc2c(c1)c(c(nH)2)C(CN1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)cccc2)O
InChI=1SC29H27N3O4c1361910112523(1419)24(153025)27(33)1731131218623720(18)26(31)163228(34)21845922(21)29(32)35h211141526273033H12131617H21H3
MFCD02239019
ZINC000012437038
ZINC000239439972
Check stock
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