Vitas-M small molecule compound
(12aS)-6-(3-chlorophenyl)-2-(4-methoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL540499
SMILES COc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Cl)[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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-35-20-11-9-17(10-12-20)15-31-16-25(33)32-24(28(31)34)14-22-21-7-2-3-8-23(21)30-26(22)27(32)18-5-4-6-19(29)13-18/h2-13,24,27,30H,14-16H2,1H3/t24-,27?/m0/s1InChIKey
VRJUAYBSGWVWPV-BXXZMZEQSA-NSynonyms
956974-10-0(12aS)6(3chlorophenyl)2(4methoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3chlorophenyl)2(4methoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(3chlorophenyl)6((4methoxyphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400616
956974100
COc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Cl)(nH)c2c1cccc2
InChI=1SC28H24ClN3O3c1352011917(101220)15311625(33)3224(28(31)34)142221723823(21)3026(22)27(32)1854619(29)1318h213242730H1416H21H3t2427?m0s1
MFCD05671719
ZINC000002111149
ZINC000002111151
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