Vitas-M small molecule compound
2-({2-[2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK543169
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=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 C32H30N4O3 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3/c1-20-10-11-27-25(16-20)26-17-35(15-13-28(26)33-27)30(37)19-34-14-12-21-6-2-3-7-22(21)29(34)18-36-31(38)23-8-4-5-9-24(23)32(36)39/h2-11,16,29,33H,12-15,17-19H2,1H3InChIKey
GARSJHZUTVRICM-UHFFFAOYSA-NSynonyms
488859-66-12((2(2(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)1234tetrahydroisoquinolin1yl)methyl)1Hisoindole13(2H)dione
2((2(2(8methyl1345tetrahydropyrido(43b)indol2yl)2oxoethyl)34dihydro1Hisoquinolin1yl)methyl)isoindole13dione
2((2(2(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)1234tetrahydroisoquinolin1yl)methyl)isoindoline13dione
488859661
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCC5=CC=CC=C5C4CN6C(=O)C7=CC=CC=C7C6=O
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)cccc2
InChI=1SC32H30N4O3c12010112725(1620)261735(151328(26)3327)30(37)1934141221623722(21)29(34)183631(38)23845924(23)32(36)39h211162933H12151719H21H3
MFCD03295172
ZINC000036006850
ZINC000036006851
Check stock
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Check stock on Vitas-MAvailable files
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