Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-3-yl)quinoline-4-carboxamide
Catalog ID
STL466988
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)NCCc1c[nH]c2c1cccc2
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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 C25H20N4O MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O/c30-25(27-13-11-17-16-28-22-9-3-1-7-19(17)22)21-14-24(18-6-5-12-26-15-18)29-23-10-4-2-8-20(21)23/h1-10,12,14-16,28H,11,13H2,(H,27,30)InChIKey
XSAACZDYCQIFPG-UHFFFAOYSA-NSynonyms
1031573-65-51031573655
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5
InChI=1SC25H20N4Oc3025(27131117162822931719(17)22)211424(186512261518)29231042820(21)23h11012141628H1113H2(H2730)
MFCD12030368
N(2(1Hindol3yl)ethyl)2(pyridin3yl)quinoline4carboxamide
N(2(1Hindol3yl)ethyl)2pyridin3ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1cccnc1)NCCc1c(nH)c2c1cccc2
ZINC000017295598
ZINC17295598
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