Vitas-M small molecule compound
(12aR)-2-amino-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527899
SMILES O=C1N(N)CC(=O)N2[C@@H]1Cc1c(C2CCc2ccccc2)[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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c23-25-13-20(27)26-18(11-10-14-6-2-1-3-7-14)21-16(12-19(26)22(25)28)15-8-4-5-9-17(15)24-21/h1-9,18-19,24H,10-13,23H2/t18?,19-/m1/s1InChIKey
HLQPGBVLKOXMMG-MUMRKEEXSA-NSynonyms
(12aR)2amino6(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2amino6phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(R))6amino2(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
135639332
InChI=1SC22H22N4O2c23251320(27)2618(1110146213714)2116(1219(26)22(25)28)15845917(15)2421h19181924H101323H2t18?19m1s1
MFCD03661487
O=C1N(N)CC(=O)N2(C@H)1Cc1c(C2CCc2ccccc2)(nH)c2c1cccc2
ZINC000006596929
ZINC000006596937
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