Vitas-M small molecule compound

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

Catalog ID
STK927163
SMILES C=CCN(CC(Cn1c2c(C)cc(cc2c(c1c1ccccc1)c1ccccc1)C)O)CC=C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C31H34N2O MW 450.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O/c1-5-17-32(18-6-2)21-27(34)22-33-30-24(4)19-23(3)20-28(30)29(25-13-9-7-10-14-25)31(33)26-15-11-8-12-16-26/h5-16,19-20,27,34H,1-2,17-18,21-22H2,3-4H3
InChIKey
FURPUHUCDZQTTE-UHFFFAOYSA-N
Synonyms

1(57dimethyl23diphenyl1Hindol1yl)3(diprop2en1ylamino)propan2ol
1(57DIMETHYL23DIPHENYLINDOLYL)3(DIPROP2ENYLAMINO)PROPAN2OL
1(BIS(PROP2ENYL)AMINO)3(57DIMETHYL23DIPHENYLINDOL1YL)PROPAN2OL
1(DIALLYLAMINO)3(57DIMETHYL23DIPHENYL1HINDOL1YL)2PROPANOL
CC1=CC(=C2C(=C1)C(=C(N2CC(CN(CC=C)CC=C)O)C3=CC=CC=C3)C4=CC=CC=C4)C
InChI=1SC31H34N2Oc151732(1862)2127(34)22333024(4)1923(3)2028(30)29(251397101425)31(33)2615118121626h51619202734H1217182122H234H3
MFCD02157449
ZINC000002083424
ZINC000002083425

Check stock

See real-time availability and sample size for STK927163 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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