Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol]
Catalog ID
STK927032
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CN1CCN(CC1)CC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)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 C52H52N4O2 MW 765.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H52N4O2/c1-37-23-25-47-45(31-37)49(39-15-7-3-8-16-39)51(41-19-11-5-12-20-41)55(47)35-43(57)33-53-27-29-54(30-28-53)34-44(58)36-56-48-26-24-38(2)32-46(48)50(40-17-9-4-10-18-40)52(56)42-21-13-6-14-22-42/h3-26,31-32,43-44,57-58H,27-30,33-36H2,1-2InChIKey
VZODFMDSMOQRNS-UHFFFAOYSA-NSynonyms
1(4(2hydroxy3(5methyl23diphenylindol1yl)propyl)piperazin1yl)3(5methyl23diphenylindol1yl)propan2ol
3(4(2HYDROXY3(5METHYL23DIPHENYLINDOLYL)PROPYL)PIPERAZINYL)1(5METHYL23DIPHENYLINDOLYL)PROPAN2OL
33piperazine14diylbis(1(5methyl23diphenyl1Hindol1yl)propan2ol)
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCN(CC5)CC(CN6C7=C(C=C(C=C7)C)C(=C6C8=CC=CC=C8)C9=CC=CC=C9)O)O
InChI=1SC52H52N4O2c13723254745(3137)49(39157381639)51(4119115122041)55(47)3543(57)3353272954(302853)3444(58)365648262438(2)3246(48)50(401794101840)52(56)4221136142242h326313243445758H27303336H212H3
MFCD02904794
ZINC000098048141
ZINC000098048143
Check stock
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Check stock on Vitas-MAvailable files
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