Vitas-M small molecule compound
(12aS)-2-[2-(4-chlorophenyl)ethyl]-6-(2,5-dimethoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536906
SMILES COc1ccc(cc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCc1ccc(cc1)Cl)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 C30H28ClN3O4 MW 530.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O4/c1-37-20-11-12-26(38-2)23(15-20)29-28-22(21-5-3-4-6-24(21)32-28)16-25-30(36)33(17-27(35)34(25)29)14-13-18-7-9-19(31)10-8-18/h3-12,15,25,29,32H,13-14,16-17H2,1-2H3/t25-,29?/m0/s1InChIKey
UMXUPIHGDMDSGI-GMMLNUAGSA-NSynonyms
956944-55-1(12aS)2(2(4chlorophenyl)ethyl)6(25dimethoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(4chlorophenethyl)6(25dimethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))6(2(4chlorophenyl)ethyl)2(25dimethoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399529
956944551
COc1ccc(cc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCc1ccc(cc1)Cl)OC
InChI=1SC30H28ClN3O4c13720111226(382)23(1520)292822(21534624(21)3228)162530(36)33(1727(35)34(25)29)1413187919(31)10818h31215252932H13141617H212H3t2529?m0s1
MFCD04144210
ZINC000002155819
ZINC000002155822
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