Vitas-M small molecule compound
(12aS)-2-(2,2-dimethoxyethyl)-6-(2-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536969
SMILES COC(CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2OC)[nH]c2c1cccc2)OC
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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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-31-20-11-7-5-9-16(20)24-23-17(15-8-4-6-10-18(15)26-23)12-19-25(30)27(13-21(29)28(19)24)14-22(32-2)33-3/h4-11,19,22,24,26H,12-14H2,1-3H3/t19-,24?/m0/s1InChIKey
SBCZPNDQGDKGMM-XGLRFROISA-NSynonyms
956994-97-1(12aS)2(22dimethoxyethyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(22dimethoxyethyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(22dimethoxyethyl)2(2methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401867
956994971
COC(CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2OC)(nH)c2c1cccc2)OC
InChI=1SC25H27N3O5c131201175916(20)242317(158461018(15)2623)121925(30)27(1321(29)28(19)24)1422(322)333h41119222426H1214H213H3t1924?m0s1
MFCD05677001
ZINC000002125363
ZINC000002125364
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