Vitas-M small molecule compound

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

Catalog ID
STL537417
SMILES COCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(c(c2)OC)OCC)[nH]c2c1cccc2

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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 C26H29N3O5 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5/c1-4-34-21-10-9-16(13-22(21)33-3)25-24-18(17-7-5-6-8-19(17)27-24)14-20-26(31)28(11-12-32-2)15-23(30)29(20)25/h5-10,13,20,25,27H,4,11-12,14-15H2,1-3H3/t20-,25?/m0/s1
InChIKey
FLRDRNNFJKCFBH-JINQPTGOSA-N
Synonyms
956974-99-5
(12aS)6(4ethoxy3methoxyphenyl)2(2methoxyethyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4ethoxy3methoxyphenyl)2(2methoxyethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(4ethoxy3methoxyphenyl)6(2methoxyethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401458
956974995
COCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(c(c2)OC)OCC)(nH)c2c1cccc2
InChI=1SC26H29N3O5c14342110916(1322(21)333)252418(17756819(17)2724)142026(31)28(1112322)1523(30)29(20)25h51013202527H411121415H213H3t2025?m0s1
MFCD05674756
ZINC000002120120
ZINC000012869736

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Available files

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