Vitas-M small molecule compound

1-(2-methyl-1H-indol-3-yl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK728962
SMILES O=C(c1c(C)[nH]c2c1cccc2)CN1CCN(CC1)c1ncccn1

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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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-14-18(15-5-2-3-6-16(15)22-14)17(25)13-23-9-11-24(12-10-23)19-20-7-4-8-21-19/h2-8,22H,9-13H2,1H3
InChIKey
UWKHSPNUKIVDMK-UHFFFAOYSA-N
Synonyms
892720-72-8
1(2methyl1Hindol3yl)2(4(pyrimidin2yl)piperazin1yl)ethanone
1(2METHYL1HINDOL3YL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ETHANONE
892720728
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=CC=N4
InChI=1SC19H21N5Oc11418(15523616(15)2214)17(25)132391124(121023)19207482119h2822H913H21H3
MFCD06755264
O=C(c1c(C)(nH)c2c1cccc2)CN1CCN(CC1)c1ncccn1
ZINC000035999504
ZINC35999504

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Available files

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