Vitas-M small molecule compound
10,10,10a-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL564629
SMILES O=C1CCN2C(N1)(C)C(C)(C)c1c2cccc1
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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c1-13(2)10-6-4-5-7-11(10)16-9-8-12(17)15-14(13,16)3/h4-7H,8-9H2,1-3H3,(H,15,17)InChIKey
ASXASADEFMUYPU-UHFFFAOYSA-NSynonyms
(S)101010atrimethyl341010atetrahydropyrimido(12a)indol2(1H)one
101010atrimethyl341010atetrahydropyrimido(12a)indol2(1H)one
101010atrimethyl34dihydro1Hpyrimido(12a)indol2one
3837262
InChI=1SC14H18N2Oc113(2)10645711(10)169812(17)1514(1316)3h47H89H213H3(H1517)
MFCD01105991
O=C1CCN2(C@@)(N1)(C)C(C)(C)c1c2cccc1
ZINC000000518804
ZINC000005261067
Check stock
See real-time availability and sample size for STL564629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.