Vitas-M small molecule compound
1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-[4-(2-phenylethyl)piperazin-1-yl]propan-2-ol
Catalog ID
STK926977
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CN1CCN(CC1)CCc1ccccc1)O)c1ccccc1
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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 C36H39N3O MW 529.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H39N3O/c1-28-17-18-34-33(25-28)35(30-13-7-3-8-14-30)36(31-15-9-4-10-16-31)39(34)27-32(40)26-38-23-21-37(22-24-38)20-19-29-11-5-2-6-12-29/h2-18,25,32,40H,19-24,26-27H2,1H3InChIKey
YBPYBFSAKCTPRK-UHFFFAOYSA-NSynonyms
1(5METHYL23DIPHENYL1HINDOL1YL)3(4(2PHENYLETHYL)1PIPERAZINYL)2PROPANOL
1(5methyl23diphenyl1Hindol1yl)3(4(2phenylethyl)piperazin1yl)propan2ol
1(5methyl23diphenylindol1yl)3(4(2phenylethyl)piperazin1yl)propan2ol
1(5METHYL23DIPHENYLINDOL1YL)3(4PHENETHYLPIPERAZIN1YL)PROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3(4(2PHENYLETHYL)PIPERAZINYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCN(CC5)CCC6=CC=CC=C6)O
InChI=1SC36H39N3Oc12817183433(2528)35(30137381430)36(311594101631)39(34)2732(40)2638232137(222438)201929115261229h218253240H19242627H21H3
MFCD02904764
ZINC000019908810
ZINC000019908813
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