Vitas-M small molecule compound
(12aS)-2-(2-methoxyethyl)-6-(3-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL540203
SMILES COCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)OC)[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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-30-11-10-26-14-21(28)27-20(24(26)29)13-18-17-8-3-4-9-19(17)25-22(18)23(27)15-6-5-7-16(12-15)31-2/h3-9,12,20,23,25H,10-11,13-14H2,1-2H3/t20-,23?/m0/s1InChIKey
DNRCBIJRBVKDQJ-AJZOCDQUSA-NSynonyms
956816-93-6(12aS)2(2methoxyethyl)6(3methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2methoxyethyl)6(3methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(2methoxyethyl)2(3methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399863
956816936
COCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)OC)(nH)c2c1cccc2
InChI=1SC24H25N3O4c1301110261421(28)2720(24(26)29)131817834919(17)2522(18)23(27)1565716(1215)312h3912202325H10111314H212H3t2023?m0s1
MFCD04146169
ZINC000002105206
ZINC000002105208
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