Vitas-M small molecule compound
1-(2-methyl-1H-indol-3-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STK210084
SMILES O=C(c1c(C)[nH]c2c1cccc2)CN1CCN(CC1)c1ccccn1
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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-15-20(16-6-2-3-7-17(16)22-15)18(25)14-23-10-12-24(13-11-23)19-8-4-5-9-21-19/h2-9,22H,10-14H2,1H3InChIKey
SFHPVTQOVKPGLG-UHFFFAOYSA-NSynonyms
832684-98-71(2methyl1Hindol3yl)2(4(pyridin2yl)piperazin1yl)ethanone
1(2METHYL1HINDOL3YL)2(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
1(2METHYLINDOL3YL)2(4(2PYRIDYL)PIPERAZINYL)ETHAN1ONE
832684987
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CC=CC=N4
InChI=1SC20H22N4Oc11520(16623717(16)2215)18(25)1423101224(131123)1984592119h2922H1014H21H3
MFCD05685937
O=C(c1c(C)(nH)c2c1cccc2)CN1CCN(CC1)c1ccccn1
ZINC000012407270
ZINC12407270
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