Vitas-M small molecule compound

2-(4-tert-butylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-10-methylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione

Catalog ID
STK715494
SMILES COc1ccc(cc1)CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)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 C31H31N3O3 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31N3O3/c1-31(2,3)22-14-12-21(13-15-22)28-32-29-26(27(35)24-8-6-7-9-25(24)33(29)4)30(36)34(28)19-18-20-10-16-23(37-5)17-11-20/h6-17H,18-19H2,1-5H3
InChIKey
BLMISXMTNWCEJX-UHFFFAOYSA-N
Synonyms
883959-76-0
2(4(tertbutyl)phenyl)3(4methoxyphenethyl)10methylpyrimido(45b)quinoline45(3H10H)dione
2(4tertbutylphenyl)3(2(4methoxyphenyl)ethyl)10methylpyrimido(45b)quinoline45(3H10H)dione
2(4TERTBUTYLPHENYL)3(2(4METHOXYPHENYL)ETHYL)10METHYLPYRIMIDO(45B)QUINOLINE45DIONE
883959760
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCC5=CC=C(C=C5)OC
InChI=1SC31H31N3O3c131(23)22141221(131522)28322926(27(35)24867925(24)33(29)4)30(36)34(28)191820101623(375)171120h617H1819H215H3
MFCD06606443
ZINC000002328432
ZINC02328432
ZINC2328432

Check stock

See real-time availability and sample size for STK715494 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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