Vitas-M small molecule compound

methyl 3-[({1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}acetyl)amino]-1,5-dimethyl-1H-indole-2-carboxylate

Catalog ID
STK570282
SMILES COC(=O)c1c(NC(=O)CN2CCc3c(C2CN2C(=O)c4c(C2=O)cccc4)cccc3)c2c(n1C)ccc(c2)C

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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 C32H30N4O5 MW 550.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O5/c1-19-12-13-25-24(16-19)28(29(34(25)2)32(40)41-3)33-27(37)18-35-15-14-20-8-4-5-9-21(20)26(35)17-36-30(38)22-10-6-7-11-23(22)31(36)39/h4-13,16,26H,14-15,17-18H2,1-3H3,(H,33,37)
InChIKey
HYAYPANTJVNIBQ-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N(C(=C2NC(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O)C(=O)OC)C
InChI=1SC32H30N4O5c11912132524(1619)28(29(34(25)2)32(40)413)3327(37)1835151420845921(20)26(35)173630(38)2210671123(22)31(36)39h4131626H14151718H213H3(H3337)
methyl3(((1((13dioxo13dihydro2Hisoindol2yl)methyl)34dihydroisoquinolin2(1H)yl)acetyl)amino)15dimethyl1Hindole2carboxylate
METHYL3((2(1((13DIOXOISOINDOL2YL)METHYL)34DIHYDRO1HISOQUINOLIN2YL)ACETYL)AMINO)15DIMETHYLINDOLE2CARBOXYLATE
methyl3(2(1((13dioxoisoindolin2yl)methyl)34dihydroisoquinolin2(1H)yl)acetamido)15dimethyl1Hindole2carboxylate
MFCD05730132
ZINC000001267678
ZINC000001267680

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Available files

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