Vitas-M small molecule compound
1-(cyclopentylamino)-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK927480
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CNC1CCCC1
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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 C29H32N2O MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O/c1-21-16-17-27-26(18-21)28(22-10-4-2-5-11-22)29(23-12-6-3-7-13-23)31(27)20-25(32)19-30-24-14-8-9-15-24/h2-7,10-13,16-18,24-25,30,32H,8-9,14-15,19-20H2,1H3InChIKey
FGNADUILVGVYEB-UHFFFAOYSA-NSynonyms
539806-57-01(cyclopentylamino)3(5methyl23diphenyl1Hindol1yl)propan2ol
1(CYCLOPENTYLAMINO)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
3(CYCLOPENTYLAMINO)1(5METHYL23DIPHENYLINDOLYL)PROPAN2OL
539806570
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5CCCC5)O
InChI=1SC29H32N2Oc12116172726(1821)28(22104251122)29(23126371323)31(27)2025(32)19302414891524h271013161824253032H8914151920H21H3
MFCD03352229
ZINC000004189343
ZINC000004189353
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