Vitas-M small molecule compound
1-(4-benzylpiperazin-1-yl)-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK531647
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CN1CCN(CC1)Cc1ccccc1)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 C35H37N3O MW 515.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37N3O/c1-27-17-18-33-32(23-27)34(29-13-7-3-8-14-29)35(30-15-9-4-10-16-30)38(33)26-31(39)25-37-21-19-36(20-22-37)24-28-11-5-2-6-12-28/h2-18,23,31,39H,19-22,24-26H2,1H3InChIKey
QRXDXGBZUDUCJL-UHFFFAOYSA-NSynonyms
305343-52-61(4benzylpiperazin1yl)3(5methyl23diphenyl1Hindol1yl)propan2ol
1(4BENZYLPIPERAZIN1YL)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3(4BENZYLPIPERAZINYL)PROPAN2OL
305343526
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCN(CC5)CC6=CC=CC=C6)O
InChI=1SC35H37N3Oc12717183332(2327)34(29137381429)35(301594101630)38(33)2631(39)2537211936(202237)2428115261228h218233139H19222426H21H3
MFCD01027917
ZINC000019731560
ZINC000019731562
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