Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
Catalog ID
STL442730
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)N1CCc2c(C1)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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c22-18(16-11-20-17-8-4-3-7-15(16)17)19(23)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,11,20H,9-10,12H2InChIKey
CVZIRDLTVVTXNF-UHFFFAOYSA-NSynonyms
14432-60-11(34DIHYDRO1HISOQUINOLIN2YL)2(1HINDOL3YL)ETHANE12DIONE
1(34dihydroisoquinolin2(1H)yl)2(1Hindol3yl)ethane12dione
14432601
2(34DIHYDRO2(1H)ISOQUINOLINYL)1(1HINDOL3YL)2OXOETHANONE
C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC19H16N2O2c2218(16112017843715(16)17)19(23)2110913512614(13)1221h181120H91012H2
MFCD04472722
O=C(C(=O)c1c(nH)c2c1cccc2)N1CCc2c(C1)cccc2
ZINC000004163071
ZINC04163071
ZINC4163071
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