Vitas-M small molecule compound

5-({1-[2-(3-ethyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK017483
SMILES CCc1cc(OCCn2cc(c3c2cccc3)C=C2C(=O)NC(=O)NC2=O)cc(c1)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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-3-16-10-15(2)11-18(12-16)31-9-8-27-14-17(19-6-4-5-7-21(19)27)13-20-22(28)25-24(30)26-23(20)29/h4-7,10-14H,3,8-9H2,1-2H3,(H2,25,26,28,29,30)
InChIKey
MWKXWENLVDCOGR-UHFFFAOYSA-N
Synonyms

5((1(2(3ETHYL5METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
5((1(2(3ETHYL5METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O
CCc1cc(OCCn2cc(c3c2cccc3)C=C2C(=O)NC(=O)NC2=O)cc(c1)C
InChI=1SC24H23N3O4c13161015(2)1118(1216)3198271417(19645721(19)27)132022(28)2524(30)2623(20)29h471014H389H212H3(H22526282930)
MFCD02916739
STK017483
ZINC000001213478
ZINC1213478

Check stock

See real-time availability and sample size for STK017483 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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