Vitas-M small molecule compound
ethyl 3-[({1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}acetyl)amino]-5-methoxy-1H-indole-2-carboxylate
Catalog ID
STK528173
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CN1CCc3c(C1CN1C(=O)c4c(C1=O)cccc4)cccc3)cc(cc2)OC
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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 C32H30N4O6 MW 566.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O6/c1-3-42-32(40)29-28(24-16-20(41-2)12-13-25(24)33-29)34-27(37)18-35-15-14-19-8-4-5-9-21(19)26(35)17-36-30(38)22-10-6-7-11-23(22)31(36)39/h4-13,16,26,33H,3,14-15,17-18H2,1-2H3,(H,34,37)InChIKey
KNEVTGJFGUGAMV-UHFFFAOYSA-NSynonyms
CCOC(=O)c1(nH)c2c(c1NC(=O)CN1CCc3c(C1CN1C(=O)c4c(C1=O)cccc4)cccc3)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O
ethyl3(((1((13dioxo13dihydro2Hisoindol2yl)methyl)34dihydroisoquinolin2(1H)yl)acetyl)amino)5methoxy1Hindole2carboxylate
ETHYL3((2(1((13DIOXOISOINDOL2YL)METHYL)34DIHYDRO1HISOQUINOLIN2YL)ACETYL)AMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(2(1((13dioxoisoindolin2yl)methyl)34dihydroisoquinolin2(1H)yl)acetamido)5methoxy1Hindole2carboxylate
InChI=1SC32H30N4O6c134232(40)2928(241620(412)121325(24)3329)3427(37)1835151419845921(19)26(35)173630(38)2210671123(22)31(36)39h413162633H314151718H212H3(H3437)
MFCD01945222
ZINC000102404379
ZINC000102404382
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.