Vitas-M small molecule compound

1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-(piperidin-1-yl)propan-2-ol

Catalog ID
STK926905
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CN1CCCCC1

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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 C29H32N2O MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O/c1-22-15-16-27-26(19-22)28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)31(27)21-25(32)20-30-17-9-4-10-18-30/h2-3,5-8,11-16,19,25,32H,4,9-10,17-18,20-21H2,1H3
InChIKey
WZRCQMGHRLAAPM-UHFFFAOYSA-N
Synonyms
5575-19-9
(2S)1(5METHYL23DIPHENYL1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
1(5METHYL23DIPHENYL1HINDOL1YL)3(1PIPERIDINYL)2PROPANOL
1(5methyl23diphenyl1Hindol1yl)3(piperidin1yl)propan2ol
1(5METHYL23DIPHENYLINDOL1YL)3PIPERIDIN1YLPROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3PIPERIDYLPROPAN2OL
10HPYRIDO(32B)(14)BENZOTHIAZINE3CHLORO10(3(4(1METHYLETHYL)1PIPERAZINYL)PROPYL)HYDROCHLORIDE(12)
5575199
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCC5)O
InChI=1SC29H32N2Oc12215162726(1922)28(23115261223)29(24137381424)31(27)2125(32)20301794101830h23581116192532H491017182021H21H3
MFCD00981440
ZINC000001808742
ZINC000001808744

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Available files

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