Vitas-M small molecule compound
2-({2-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STL345302
SMILES COc1ccc2c(c1)[nH]cc2C(=O)CN1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-36-19-10-11-21-24(15-30-25(21)14-19)27(33)17-31-13-12-18-6-2-3-7-20(18)26(31)16-32-28(34)22-8-4-5-9-23(22)29(32)35/h2-11,14-15,26,30H,12-13,16-17H2,1H3InChIKey
ARXCKGOHBCGCFS-UHFFFAOYSA-NSynonyms
848279-62-92((2(2(6methoxy1Hindol3yl)2oxoethyl)1234tetrahydroisoquinolin1yl)methyl)1Hisoindole13(2H)dione
2((2(2(6methoxy1Hindol3yl)2oxoethyl)1234tetrahydroisoquinolin1yl)methyl)isoindoline13dione
2((2(2(6METHOXY1HINDOL3YL)2OXOETHYL)34DIHYDRO1HISOQUINOLIN1YL)METHYL)ISOINDOLE13DIONE
848279629
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O
COc1ccc2c(c1)(nH)cc2C(=O)CN1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)cccc2
InChI=1SC29H25N3O4c1361910112124(153025(21)1419)27(33)1731131218623720(18)26(31)163228(34)22845923(22)29(32)35h21114152630H12131617H21H3
MFCD04186571
ZINC000035840390
ZINC000035840393
Check stock
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