Vitas-M small molecule compound

3-{5-[2,6-di(propan-2-yl)phenoxy]pentyl}-2-(4-methoxyphenyl)quinazolin-4(3H)-one

Catalog ID
STL238153
SMILES COc1ccc(cc1)c1nc2ccccc2c(=O)n1CCCCCOc1c(cccc1C(C)C)C(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 C32H38N2O3 MW 498.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3
InChIKey
WBNIGBWFCDNDPW-UHFFFAOYSA-N
Synonyms
847181-91-3
3(5(26di(propan2yl)phenoxy)pentyl)2(4methoxyphenyl)quinazolin4(3H)one
3(5(26DI(PROPAN2YL)PHENOXY)PENTYL)2(4METHOXYPHENYL)QUINAZOLIN4ONE
3(5(26diisopropylphenoxy)pentyl)2(4methoxyphenyl)quinazolin4(3H)one
847181913
CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI=1SC32H38N2O3c122(2)2613111427(23(3)4)30(26)37211069203431(24161825(365)191724)332915871228(29)32(34)35h7811192223H69102021H215H3
MFCD04184354
ZINC000002398224
ZINC02398224
ZINC2398224

Check stock

See real-time availability and sample size for STL238153 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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