Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
Catalog ID
STK944811
SMILES OCCN1CCN(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 C33H35N3O2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O2/c37-22-21-34-17-19-35(20-18-34)23-28(38)24-36-32(27-12-5-2-6-13-27)31(26-10-3-1-4-11-26)30-16-15-25-9-7-8-14-29(25)33(30)36/h1-16,28,37-38H,17-24H2InChIKey
CYBJSRCFGLFQHZ-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3(4(2hydroxyethyl)piperazin1yl)propan2ol
1(23diphenylbenzo(g)indol1yl)3(4(2hydroxyethyl)piperazin1yl)propan2ol
1(23DIPHENYLBENZO(G)INDOLYL)3(4(2HYDROXYETHYL)PIPERAZINYL)PROPAN2OL
C1CN(CCN1CCO)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC33H35N3O2c37222134171935(201834)2328(38)243632(27125261327)31(26103141126)301615259781429(25)33(30)36h116283738H1724H2
MFCD03644422
ZINC000028296573
ZINC000028296575
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