Vitas-M small molecule compound
10a-{(E)-2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK639311
SMILES COc1cc(ccc1OCc1ccccc1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1
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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-28(2)23-11-7-8-12-24(23)31-18-16-27(32)30-29(28,31)17-15-21-13-14-25(26(19-21)33-3)34-20-22-9-5-4-6-10-22/h4-15,17,19H,16,18,20H2,1-3H3,(H,30,32)/b17-15+InChIKey
LDWNWCCGYDTSNB-BMRADRMJSA-NSynonyms
10a((E)2(4(benzyloxy)3methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
COc1cc(ccc1OCc1ccccc1)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18161955
ZINC000002436853
ZINC000009210445
Check stock
See real-time availability and sample size for STK639311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.