Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(2,3-dimethyl-1H-indol-1-yl)propan-2-ol]
Catalog ID
STK944805
SMILES OC(Cn1c2ccccc2c(c1C)C)CN1CCN(CC1)CC(Cn1c2ccccc2c(c1C)C)O
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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 C30H40N4O2 MW 488.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N4O2/c1-21-23(3)33(29-11-7-5-9-27(21)29)19-25(35)17-31-13-15-32(16-14-31)18-26(36)20-34-24(4)22(2)28-10-6-8-12-30(28)34/h5-12,25-26,35-36H,13-20H2,1-4H3InChIKey
KQBYZIKLDOLXQZ-UHFFFAOYSA-NSynonyms
539806-27-4(2S2S)11PIPERAZINE14DIYLBIS(3(23DIMETHYL1HINDOL1YL)PROPAN2OL)
1(23DIMETHYLINDOL1YL)3(4(3(23DIMETHYLINDOL1YL)2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
1(23DIMETHYLINDOLYL)3(4(3(23DIMETHYLINDOLYL)2HYDROXYPROPYL)PIPERAZINYL)PROPAN2OL
11PIPERAZINE14DIYLBIS(3(23DIMETHYL1HINDOL1YL)PROPAN2OL)
33(PIPERAZINE14DIYL)BIS(1(23DIMETHYL1HINDOL1YL)PROPAN2OL)
33piperazine14diylbis(1(23dimethyl1Hindol1yl)propan2ol)
539806274
CC1=C(N(C2=CC=CC=C12)CC(CN3CCN(CC3)CC(CN4C(=C(C5=CC=CC=C54)C)C)O)O)C
InChI=1SC30H40N4O2c12123(3)33(291175927(21)29)1925(35)1731131532(161431)1826(36)203424(4)22(2)2810681230(28)34h51225263536H1320H214H3
MFCD02868590
ZINC000022454456
ZINC000022916693
Check stock
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Check stock on Vitas-MAvailable files
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