Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol
Catalog ID
STK944807
SMILES CN1CCN(CC1)CC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)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 C32H33N3O MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O/c1-33-18-20-34(21-19-33)22-27(36)23-35-31(26-13-6-3-7-14-26)30(25-11-4-2-5-12-25)29-17-16-24-10-8-9-15-28(24)32(29)35/h2-17,27,36H,18-23H2,1H3InChIKey
NBKRBUWBGYONDF-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3(4methylpiperazin1yl)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3(4METHYLPIPERAZIN1YL)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3(4METHYLPIPERAZINYL)PROPAN2OL
CN1CCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC32H33N3Oc133182034(211933)2227(36)233531(26136371426)30(25114251225)2917162410891528(24)32(29)35h2172736H1823H21H3
MFCD03130504
ZINC000020037054
ZINC000020037059
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