Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-4-yl)quinoline-4-carboxamide

Catalog ID
STL466935
SMILES O=C(c1cc(nc2c1cccc2)c1ccncc1)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(27-14-11-18-16-28-22-7-3-1-5-19(18)22)21-15-24(17-9-12-26-13-10-17)29-23-8-4-2-6-20(21)23/h1-10,12-13,15-16,28H,11,14H2,(H,27,30)
InChIKey
ITBGVAOKFFAONE-UHFFFAOYSA-N
Synonyms
1144438-11-8
1144438118
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5
InChI=1SC25H20N4Oc3025(27141118162822731519(18)22)211524(1791226131017)2923842620(21)23h1101213151628H1114H2(H2730)
MFCD12029907
N(2(1Hindol3yl)ethyl)2(pyridin4yl)quinoline4carboxamide
N(2(1Hindol3yl)ethyl)2pyridin4ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1ccncc1)NCCc1c(nH)c2c1cccc2
ZINC000017295613
ZINC17295613

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Available files

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