Vitas-M small molecule compound
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Catalog ID
STL430508
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)C1CC1
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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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c26-22(25-13-5-7-16-6-1-3-9-20(16)25)15-24-14-19(23(27)17-11-12-17)18-8-2-4-10-21(18)24/h1-4,6,8-10,14,17H,5,7,11-13,15H2InChIKey
REYHXEVTIGSUEV-UHFFFAOYSA-NSynonyms
2(3(CYCLOPROPANECARBONYL)INDOL1YL)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
2(3(cyclopropylcarbonyl)1Hindol1yl)1(34dihydroquinolin1(2H)yl)ethanone
2(3CYCLOPROPANECARBONYLINDOL1YL)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5CC5
InChI=1SC23H22N2O2c2622(25135716613920(16)25)15241419(23(27)17111217)188241021(18)24h1468101417H57111315H2
MFCD04335501
ZINC000000807926
ZINC00807926
ZINC807926
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