Vitas-M small molecule compound

1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

Catalog ID
STK927135
SMILES Cc1cc(C)c2c(c1)c(c1ccccc1)c(n2CC(Cn1nc(cc1C)C)O)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 C30H31N3O MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O/c1-20-15-21(2)29-27(16-20)28(24-11-7-5-8-12-24)30(25-13-9-6-10-14-25)32(29)18-26(34)19-33-23(4)17-22(3)31-33/h5-17,26,34H,18-19H2,1-4H3
InChIKey
ZESFSVJJSQJEKB-UHFFFAOYSA-N
Synonyms

(2S)1(57DIMETHYL23DIPHENYL1HINDOL1YL)3(35DIMETHYL1HPYRAZOL1YL)PROPAN2OL
1(57DIMETHYL23DIPHENYL1HINDOL1YL)3(35DIMETHYL1HPYRAZOL1YL)2PROPANOL
1(57dimethyl23diphenyl1Hindol1yl)3(35dimethyl1Hpyrazol1yl)propan2ol
1(57DIMETHYL23DIPHENYLINDOL1YL)3(35DIMETHYLPYRAZOL1YL)PROPAN2OL
3(57DIMETHYL23DIPHENYLINDOLYL)1(35DIMETHYLPYRAZOLYL)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C(=CC(=N3)C)C)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC30H31N3Oc1201521(2)2927(1620)28(24117581224)30(251396101425)32(29)1826(34)193323(4)1722(3)3133h5172634H1819H214H3
MFCD01973646
ZINC000002083376
ZINC000002083379

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Available files

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