Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanol

Catalog ID
STK529471
SMILES OC(c1c[nH]c2c1cccc2)CN1CCN(CC1)c1cccc(c1)C(F)(F)F

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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 C21H22F3N3O MW 389.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22F3N3O/c22-21(23,24)15-4-3-5-16(12-15)27-10-8-26(9-11-27)14-20(28)18-13-25-19-7-2-1-6-17(18)19/h1-7,12-13,20,25,28H,8-11,14H2
InChIKey
TXFLYGDCORIQFX-UHFFFAOYSA-N
Synonyms

1(1HINDOL3YL)2(4(3(TRIFLUOROMETHYL)PHENYL)1PIPERAZINYL)ETHANOL
1(1Hindol3yl)2(4(3(trifluoromethyl)phenyl)piperazin1yl)ethanol
1(1HINDOL3YL)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINO)ETHANOL
C1CN(CCN1CC(C2=CNC3=CC=CC=C32)O)C4=CC=CC(=C4)C(F)(F)F
InChI=1SC21H22F3N3Oc2221(2324)1543516(1215)2710826(91127)1420(28)18132519721617(18)19h171213202528H81114H2
MFCD02242400
OC(c1c(nH)c2c1cccc2)CN1CCN(CC1)c1cccc(c1)C(F)(F)F
ZINC000019947503
ZINC000019947508

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Available files

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