Vitas-M small molecule compound
1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK944845
SMILES OC(Cn1c2c(C)cc(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 C30H34N2O MW 438.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O/c1-21-17-22(2)29-27(18-21)28(23-11-5-3-6-12-23)30(24-13-7-4-8-14-24)32(29)20-26(33)19-31-25-15-9-10-16-25/h3-8,11-14,17-18,25-26,31,33H,9-10,15-16,19-20H2,1-2H3InChIKey
HHKYQPMVFYXVCN-UHFFFAOYSA-NSynonyms
1(57DIMETHYL23DIPHENYLINDOLYL)3(CYCLOPENTYLAMINO)PROPAN2OL
1(cyclopentylamino)3(57dimethyl23diphenyl1Hindol1yl)propan2ol
1(cyclopentylamino)3(57dimethyl23diphenylindol1yl)propan2ol
CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3CCCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC30H34N2Oc1211722(2)2927(1821)28(23115361223)30(24137481424)32(29)2026(33)193125159101625h381114171825263133H91015161920H212H3
MFCD03644427
ZINC000009601961
ZINC000009601962
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