Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(phenylamino)propan-2-ol
Catalog ID
STK927146
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNc1ccccc1
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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 C33H28N2O MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O/c36-28(22-34-27-17-8-3-9-18-27)23-35-32(26-15-6-2-7-16-26)31(25-13-4-1-5-14-25)30-21-20-24-12-10-11-19-29(24)33(30)35/h1-21,28,34,36H,22-23H2InChIKey
VLMIOOVEKQJJJA-UHFFFAOYSA-NSynonyms
(2R)1(23DIPHENYL1HBENZO(G)INDOL1YL)3(PHENYLAMINO)PROPAN2OL
1(23diphenyl1Hbenzo(g)indol1yl)3(phenylamino)propan2ol
1(23diphenyl1Hbenzo(g)indol1yl)3(phenylamino)propan2olhydrochloride
1(23DIPHENYLBENZO(G)INDOLYL)3(PHENYLAMINO)PROPAN2OL
1ANILINO3(23DIPHENYL1HBENZO(G)INDOL1YL)2PROPANOL
1ANILINO3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNC5=CC=CC=C5)O)C6=CC=CC=C6
InChI=1SC33H28N2Oc3628(223427178391827)233532(26156271626)31(25134151425)302120241210111929(24)33(30)35h121283436H2223H2
MFCD02236619
OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNc1ccccc1Cl
ZINC000002083397
ZINC000002083399
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