Vitas-M small molecule compound

1-[4-(2-methylpropoxy)phenyl]-2-phenyl-3-(pyrrolidin-1-yl)propan-1-ol

Catalog ID
STK525369
SMILES OC(C(c1ccccc1)CN1CCCC1)c1ccc(cc1)OCC(C)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 C23H31NO2 MW 353.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31NO2/c1-18(2)17-26-21-12-10-20(11-13-21)23(25)22(16-24-14-6-7-15-24)19-8-4-3-5-9-19/h3-5,8-13,18,22-23,25H,6-7,14-17H2,1-2H3
InChIKey
YCJYBYTUTWAFAD-UHFFFAOYSA-N
Synonyms

1(4(2methylpropoxy)phenyl)2phenyl3(pyrrolidin1yl)propan1ol
1(4(2METHYLPROPOXY)PHENYL)2PHENYL3PYRROLIDIN1YLPROPAN1OL
1(4isobutoxyphenyl)2phenyl3(pyrrolidin1yl)propan1olhydrochloride
1(4ISOBUTOXYPHENYL)2PHENYL3PYRROLIDIN1YLPROPAN1OL
CC(C)COC1=CC=C(C=C1)C(C(CN2CCCC2)C3=CC=CC=C3)O
InChI=1SC23H31NO2c118(2)172621121020(111321)23(25)22(162414671524)198435919h3581318222325H671417H212H3
MFCD00699415
OC(C(c1ccccc1)CN1CCCC1)c1ccc(cc1)OCC(C)CCl
ZINC000000753522
ZINC000000753525

Check stock

See real-time availability and sample size for STK525369 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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