Vitas-M small molecule compound

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

Catalog ID
STL526885
SMILES CCCCCCN1CC(=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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-4-5-6-9-12-24-14-19(26)25-18(21(24)27)13-16-15-10-7-8-11-17(15)23-20(16)22(25,2)3/h7-8,10-11,18,23H,4-6,9,12-14H2,1-3H3/t18-/m0/s1
InChIKey
VZCGQPPERJYZQH-SFHVURJKSA-N
Synonyms
957044-02-9
(12aS)2hexyl66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6hexyl22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2hexyl66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
1769520
957044029
CCCCCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2(C)C)(nH)c2c1cccc2
InChI=1SC22H29N3O2c1456912241419(26)2518(21(24)27)13161510781117(15)2320(16)22(252)3h7810111823H4691214H213H3t18m0s1
MFCD03266353
ZINC000002114799

Check stock

See real-time availability and sample size for STL526885 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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