Vitas-M small molecule compound
(12aS)-2-[2-(4-chlorophenyl)ethyl]-6-(2-ethoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL548861
SMILES CCOc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCc1ccc(cc1)Cl
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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 C30H28ClN3O3 MW 514.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O3/c1-2-37-26-10-6-4-8-22(26)29-28-23(21-7-3-5-9-24(21)32-28)17-25-30(36)33(18-27(35)34(25)29)16-15-19-11-13-20(31)14-12-19/h3-14,25,29,32H,2,15-18H2,1H3/t25-,29?/m0/s1InChIKey
JQAVALPAXYZVSN-GMMLNUAGSA-NSynonyms
956939-17-6(12aS)2(2(4chlorophenyl)ethyl)6(2ethoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(4chlorophenethyl)6(2ethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))6(2(4chlorophenyl)ethyl)2(2ethoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400592
956939176
CCOc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCc1ccc(cc1)Cl
InChI=1SC30H28ClN3O3c1237261064822(26)292823(21735924(21)3228)172530(36)33(1827(35)34(25)29)161519111320(31)141219h314252932H21518H21H3t2529?m0s1
MFCD05671679
ZINC000002111086
ZINC000002111087
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