Vitas-M small molecule compound

5-[(E)-({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}imino)(4-chlorophenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL440795
SMILES Clc1ccc(cc1)/C(=N/CCc1c[nH]c2c1cc(OCc1ccccc1)cc2)/C1C(=O)N(c2ccccc2)C(=O)N(C1=O)c1ccccc1

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 C40H31ClN4O4 MW 667.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H31ClN4O4/c41-30-18-16-28(17-19-30)37(42-23-22-29-25-43-35-21-20-33(24-34(29)35)49-26-27-10-4-1-5-11-27)36-38(46)44(31-12-6-2-7-13-31)40(48)45(39(36)47)32-14-8-3-9-15-32/h1-21,24-25,36,43H,22-23,26H2/b42-37-
InChIKey
NPYMNRQRFQWRNY-POTMTVGHSA-N
Synonyms

5((E)((2(5(benzyloxy)1Hindol3yl)ethyl)imino)(4chlorophenyl)methyl)13diphenylpyrimidine246(1H3H5H)trione
Clc1ccc(cc1)C(=NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2)C1C(=O)N(c2ccccc2)C(=O)N(C1=O)c1ccccc1
MFCD06241003
ZINC000150348879

Check stock

See real-time availability and sample size for STL440795 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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