Vitas-M small molecule compound
1-(3,5-dimethyl-1H-pyrazol-1-yl)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927129
SMILES OC(Cn1nc(cc1C)C)Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1
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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 C32H29N3O MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O/c1-22-19-23(2)35(33-22)21-27(36)20-34-31(26-14-7-4-8-15-26)30(25-12-5-3-6-13-25)29-18-17-24-11-9-10-16-28(24)32(29)34/h3-19,27,36H,20-21H2,1-2H3InChIKey
UODYTFFTXOBDFL-UHFFFAOYSA-NSynonyms
(2S)1(35DIMETHYL1HPYRAZOL1YL)3(23DIPHENYL1HBENZO(G)INDOL1YL)PROPAN2OL
1(35DIMETHYL1HPYRAZOL1YL)3(23DIPHENYL1HBENZO(G)INDOL1YL)2PROPANOL
1(35dimethyl1Hpyrazol1yl)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(35DIMETHYLPYRAZOL1YL)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
1(35DIMETHYLPYRAZOLYL)3(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
CC1=CC(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C
InChI=1SC32H29N3Oc1221923(2)35(3322)2127(36)203431(26147481526)30(25125361325)29181724119101628(24)32(29)34h3192736H2021H212H3
MFCD01973636
ZINC000002083356
ZINC000002083359
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