Vitas-M small molecule compound

3-[2-(4-hydroxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STL512597
SMILES Oc1ccc(cc1)CCn1cnc2c(c1=O)[nH]c1c2cc(cc1)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-12-2-7-16-15(10-12)17-18(21-16)19(24)22(11-20-17)9-8-13-3-5-14(23)6-4-13/h2-7,10-11,21,23H,8-9H2,1H3
InChIKey
QWEXOTMSVJOUQA-UHFFFAOYSA-N
Synonyms
374710-85-7
3(2(4hydroxyphenyl)ethyl)8methyl35dihydro4Hpyrimido(54b)indol4one
3(2(4hydroxyphenyl)ethyl)8methyl5~(H)pyrimido(54b)indol4one
3(2(4HYDROXYPHENYL)ETHYL)8METHYL5HPYRIMIDO(54B)INDOL4ONE
3(4HYDROXYPHENETHYL)8METHYL3HPYRIMIDO(54B)INDOL4(5H)ONE
374710857
933095
InChI=1SC19H17N3O2c112271615(1012)1718(2116)19(24)22(112017)98133514(23)6413h2710112123H89H21H3
MFCD02057189
Oc1ccc(cc1)CCn1cnc2c(c1=O)(nH)c1c2cc(cc1)C
ZINC000000525802
ZINC525802

Check stock

See real-time availability and sample size for STL512597 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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