Vitas-M small molecule compound

(12aS)-2-{[(E)-1H-indol-3-ylmethylidene]amino}-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL457940
SMILES O=C1N(/N=C/c2c[nH]c3c2cccc3)CC(=O)N2[C@H]1Cc1c(C2)[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 C23H19N5O2 MW 397.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O2/c29-22-13-28(25-11-14-10-24-18-7-3-1-5-15(14)18)23(30)21-9-17-16-6-2-4-8-19(16)26-20(17)12-27(21)22/h1-8,10-11,21,24,26H,9,12-13H2/b25-11+/t21-/m0/s1
InChIKey
ZDAFAQQQUKXZRY-YIQTUUEOSA-N
Synonyms

(12aS)2(((E)1Hindol3ylmethylidene)amino)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(RE)2(((1Hindol3yl)methylene)amino)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
MFCD03852666
O=C1N(N=Cc2c(nH)c3c2cccc3)CC(=O)N2(C@@H)1Cc1c(C2)(nH)c2c1cccc2
O=C1N(N=Cc2c(nH)c3c2cccc3)CC(=O)N2(C@H)1Cc1c(C2)(nH)c2c1cccc2
ZINC000002093505

Check stock

See real-time availability and sample size for STL457940 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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