Vitas-M small molecule compound

1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone

Catalog ID
STK539866
SMILES Cc1ccc2c(c1)[nH]c(c2C(=O)CN1CCN(CC1)c1cccc(c1)C(F)(F)F)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 C23H24F3N3O MW 415.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24F3N3O/c1-15-6-7-19-20(12-15)27-16(2)22(19)21(30)14-28-8-10-29(11-9-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,27H,8-11,14H2,1-2H3
InChIKey
XRYLEVHEEGBXKR-UHFFFAOYSA-N
Synonyms
371203-62-2
1(26dimethyl1Hindol3yl)2(4(3(trifluoromethyl)phenyl)piperazin1yl)ethanone
371203622
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
Cc1ccc2c(c1)(nH)c(c2C(=O)CN1CCN(CC1)c1cccc(c1)C(F)(F)F)C
InChI=1SC23H24F3N3Oc115671920(1215)2716(2)22(19)21(30)142881029(11928)1853417(1318)23(2425)26h37121327H81114H212H3
MFCD03009479
ZINC000035999905
ZINC35999905

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Available files

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