Vitas-M small molecule compound

(12aS)-2-(3-ethoxypropyl)-6,6-dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL527341
SMILES CCOCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[nH]c2c1cccc2

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 C21H27N3O3 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3/c1-4-27-11-7-10-23-13-18(25)24-17(20(23)26)12-15-14-8-5-6-9-16(14)22-19(15)21(24,2)3/h5-6,8-9,17,22H,4,7,10-13H2,1-3H3/t17-/m0/s1
InChIKey
KQQCIXXDBUVQJP-KRWDZBQOSA-N
Synonyms
956046-28-9
(12aS)2(3ethoxypropyl)66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(3ethoxypropyl)22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(3ethoxypropyl)66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
1784402
956046289
CCOCCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2(C)C)(nH)c2c1cccc2
InChI=1SC21H27N3O3c142711710231318(25)2417(20(23)26)121514856916(14)2219(15)21(242)3h56891722H471013H213H3t17m0s1
MFCD03267821
ZINC000002129448
ZINC2129448

Check stock

See real-time availability and sample size for STL527341 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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