Vitas-M small molecule compound

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

Catalog ID
STK527399
SMILES COC(=O)c1[nH]c2c(c1NC(=O)CN1CCc3c(C1CN1C(=O)c4c(C1=O)cccc4)cccc3)cc(cc2)Cl

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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 C30H25ClN4O5 MW 557.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN4O5/c1-40-30(39)27-26(22-14-18(31)10-11-23(22)32-27)33-25(36)16-34-13-12-17-6-2-3-7-19(17)24(34)15-35-28(37)20-8-4-5-9-21(20)29(35)38/h2-11,14,24,32H,12-13,15-16H2,1H3,(H,33,36)
InChIKey
WOOMBWFWNKSQIE-UHFFFAOYSA-N
Synonyms

COC(=O)c1(nH)c2c(c1NC(=O)CN1CCc3c(C1CN1C(=O)c4c(C1=O)cccc4)cccc3)cc(cc2)Cl
COC(=O)c1(nH)c2c(c1NC(=O)CN1CCc3c(C1CN1C(=O)c4c(C1=O)cccc4)cccc3)cc(cc2)ClCl
COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC30H25ClN4O5c14030(39)2726(221418(31)101123(22)3227)3325(36)1634131217623719(17)24(34)153528(37)20845921(20)29(35)38h211142432H12131516H21H3(H3336)
methyl5chloro3(((1((13dioxo13dihydro2Hisoindol2yl)methyl)34dihydroisoquinolin2(1H)yl)acetyl)amino)1Hindole2carboxylate
METHYL5CHLORO3((2(1((13DIOXOISOINDOL2YL)METHYL)34DIHYDRO1HISOQUINOLIN2YL)ACETYL)AMINO)1HINDOLE2CARBOXYLATE
methyl5chloro3(2(1((13dioxoisoindolin2yl)methyl)34dihydroisoquinolin2(1H)yl)acetamido)1Hindole2carboxylatehydrochloride
MFCD02236780
ZINC000001314936
ZINC000001314938

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Available files

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