Vitas-M small molecule compound
(12aR)-2-[3-(diethylamino)propyl]-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527975
SMILES CCN(CCCN1CC(=O)N2[C@@H](C1=O)Cc1c(C2CCc2ccccc2)[nH]c2c1cccc2)CC
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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 C29H36N4O2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O2/c1-3-31(4-2)17-10-18-32-20-27(34)33-25(16-15-21-11-6-5-7-12-21)28-23(19-26(33)29(32)35)22-13-8-9-14-24(22)30-28/h5-9,11-14,25-26,30H,3-4,10,15-20H2,1-2H3/t25?,26-/m1/s1InChIKey
VDWVPSZRUUJSJC-FXDYGKIASA-NSynonyms
(12aR)2(3(diethylamino)propyl)6(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(3(diethylamino)propyl)6phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(R))6(3(diethylamino)propyl)2(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
135639347
CCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2CCc2ccccc2)(nH)c2c1cccc2)CC
InChI=1SC29H36N4O2c1331(42)171018322027(34)3325(161521116571221)2823(1926(33)29(32)35)2213891424(22)3028h591114252630H34101520H212H3t25?26m1s1
MFCD03661247
ZINC000016042851
ZINC000016042852
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