Vitas-M small molecule compound

4-(1-methyl-1H-indol-3-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}butan-1-one

Catalog ID
STL310760
SMILES O=C(N1CCN(CC1)CCc1ccccn1)CCCc1cn(c2c1cccc2)C

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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 C24H30N4O MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O/c1-26-19-20(22-9-2-3-10-23(22)26)7-6-11-24(29)28-17-15-27(16-18-28)14-12-21-8-4-5-13-25-21/h2-5,8-10,13,19H,6-7,11-12,14-18H2,1H3
InChIKey
ULTLNRQCYQTAGJ-UHFFFAOYSA-N
Synonyms
1401543-88-1
1401543881
4(1methyl1Hindol3yl)1(4(2(pyridin2yl)ethyl)piperazin1yl)butan1one
4(1methylindol3yl)1(4(2pyridin2ylethyl)piperazin1yl)butan1one
CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCN(CC3)CCC4=CC=CC=N4
InChI=1SC24H30N4Oc1261920(229231023(22)26)761124(29)28171527(161828)141221845132521h258101319H6711121418H21H3
MFCD22582397
ZINC000079476975
ZINC79476975

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.