Vitas-M small molecule compound
1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol
Catalog ID
STK047669
SMILES CCOc1ccc(cc1)NCC(Cn1c2c(C)cc(cc2c(c1c1ccccc1)c1ccccc1)C)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 C33H34N2O2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O2/c1-4-37-29-17-15-27(16-18-29)34-21-28(36)22-35-32-24(3)19-23(2)20-30(32)31(25-11-7-5-8-12-25)33(35)26-13-9-6-10-14-26/h5-20,28,34,36H,4,21-22H2,1-3H3InChIKey
DWBXNJQJRUHQAG-UHFFFAOYSA-NSynonyms
(2R)1(57DIMETHYL23DIPHENYL1HINDOL1YL)3((4ETHOXYPHENYL)AMINO)PROPAN2OL
1(57DIMETHYL23DIPHENYL1HINDOL1YL)3((4ETHOXYPHENYL)AMINO)PROPAN2OL
1(57DIMETHYL23DIPHENYL1HINDOL1YL)3(4ETHOXYANILINO)2PROPANOL
1(57DIMETHYL23DIPHENYLINDOL1YL)3(4ETHOXYANILINO)PROPAN2OL
1(57DIMETHYL23DIPHENYLINDOLYL)3((4ETHOXYPHENYL)AMINO)PROPAN2OL
CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O
CCOc1ccc(cc1)NCC(Cn1c2c(C)cc(cc2c(c1c1ccccc1)c1ccccc1)C)O
InChI=1SC33H34N2O2c143729171527(161829)342128(36)22353224(3)1923(2)2030(32)31(25117581225)33(35)261396101426h520283436H42122H213H3
MFCD02366242
STK047669
ZINC000002083430
ZINC000002083431
Check stock
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Check stock on Vitas-MAvailable files
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