Vitas-M small molecule compound

1-(butan-2-ylamino)-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK927736
SMILES CCC(NCC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)O)C

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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 C28H32N2O MW 412.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O/c1-4-21(3)29-18-24(31)19-30-26-16-15-20(2)17-25(26)27(22-11-7-5-8-12-22)28(30)23-13-9-6-10-14-23/h5-17,21,24,29,31H,4,18-19H2,1-3H3
InChIKey
UVKPBZRFTXPAQX-UHFFFAOYSA-N
Synonyms

1(5METHYL23DIPHENYLINDOLYL)3((METHYLPROPYL)AMINO)PROPAN2OL
1(butan2ylamino)3(5methyl23diphenyl1Hindol1yl)propan2ol
1(butan2ylamino)3(5methyl23diphenylindol1yl)propan2ol
CCC(C)NCC(CN1C2=C(C=C(C=C2)C)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O
InChI=1SC28H32N2Oc1421(3)291824(31)193026161520(2)1725(26)27(22117581222)28(30)231396101423h51721242931H41819H213H3
MFCD03130384
ZINC000005610862
ZINC000005610922

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Available files

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