Vitas-M small molecule compound

1-(2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK203629
SMILES O=C(c1c(C)[nH]c2c1cccc2)CN1CCN(CC1)c1ccccc1

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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 C21H23N3O MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O/c1-16-21(18-9-5-6-10-19(18)22-16)20(25)15-23-11-13-24(14-12-23)17-7-3-2-4-8-17/h2-10,22H,11-15H2,1H3
InChIKey
CRICDVZADFVPHL-UHFFFAOYSA-N
Synonyms
371125-27-8
1(2methyl1Hindol3yl)2(4phenylpiperazin1yl)ethanone
1(2METHYLINDOL3YL)2(4PHENYLPIPERAZINYL)ETHAN1ONE
371125278
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CC=CC=C4
InChI=1SC21H23N3Oc11621(189561019(18)2216)20(25)1523111324(141223)177324817h21022H1115H21H3
MFCD03007943
O=C(c1c(C)(nH)c2c1cccc2)CN1CCN(CC1)c1ccccc1
ZINC000035900509
ZINC35900509

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Available files

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