Vitas-M small molecule compound
2-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK051108
SMILES O=C(N1CCCc2c1cccc2)CCN1C(=O)c2c(C1=O)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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c23-18(21-12-5-7-14-6-1-4-10-17(14)21)11-13-22-19(24)15-8-2-3-9-16(15)20(22)25/h1-4,6,8-10H,5,7,11-13H2InChIKey
QCPWWWBTUSZYMF-UHFFFAOYSA-NSynonyms
361992-42-92(3(34DIHYDRO2HQUINOLIN1YL)3KETOPROPYL)ISOINDOLINE13QUINONE
2(3(34DIHYDRO2HQUINOLIN1YL)3OXIDANYLIDENEPROPYL)ISOINDOLE13DIONE
2(3(34DIHYDRO2HQUINOLIN1YL)3OXOPROPYL)ISOINDOLE13DIONE
2(3(34DIHYDROQUINOLIN1(2H)YL)3OXOPROPYL)1HISOINDOLE13(2H)DIONE
2(3(34dihydroquinolin1(2H)yl)3oxopropyl)isoindoline13dione
361992429
C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC20H18N2O3c2318(211257146141017(14)21)11132219(24)15823916(15)20(22)25h146810H571113H2
MFCD01951690
O=C(N1CCCc2c1cccc2)CCN1C(=O)c2c(C1=O)cccc2
STK051108
ZINC000000103748
ZINC00103748
ZINC103748
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