Vitas-M small molecule compound

(11aS)-2-(4-ethoxyphenyl)-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL549046
SMILES CCOc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1

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 C27H23N3O3 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3/c1-2-33-19-14-12-18(13-15-19)29-26(31)23-16-21-20-10-6-7-11-22(20)28-24(21)25(30(23)27(29)32)17-8-4-3-5-9-17/h3-15,23,25,28H,2,16H2,1H3/t23-,25?/m0/s1
InChIKey
HSVRUODOWQRXHM-LFQPHHBNSA-N
Synonyms
956955-33-2
(11aS)2(4ethoxyphenyl)5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(4ethoxyphenyl)10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16400983
956955332
CCOc1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC27H23N3O3c123319141218(131519)2926(31)2316212010671122(20)2824(21)25(30(23)27(29)32)178435917h315232528H216H21H3t2325?m0s1
MFCD05672341
ZINC000008918495
ZINC000008918496

Check stock

See real-time availability and sample size for STL549046 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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