Vitas-M small molecule compound

1-(dicyclohexylamino)-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK945023
SMILES OC(Cn1c2ccc(cc2c(c1C)C)C)CN(C1CCCCC1)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 C26H40N2O MW 396.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H40N2O/c1-19-14-15-26-25(16-19)20(2)21(3)27(26)17-24(29)18-28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h14-16,22-24,29H,4-13,17-18H2,1-3H3
InChIKey
ZOVVJHOAXYJJIG-UHFFFAOYSA-N
Synonyms

1(dicyclohexylamino)3(235trimethyl1Hindol1yl)propan2ol
1(dicyclohexylamino)3(235trimethylindol1yl)propan2ol
3(DICYCLOHEXYLAMINO)1(235TRIMETHYLINDOLYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN(C3CCCCC3)C4CCCCC4)O
InChI=1SC26H40N2Oc11914152625(1619)20(2)21(3)27(26)1724(29)1828(22106471122)23128591323h1416222429H4131718H213H3
MFCD12966139
ZINC000028297122
ZINC000028297123

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.