Vitas-M small molecule compound
(12aS)-2-[3-(dimethylamino)propyl]-6-(2-ethoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537536
SMILES CCOc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCCN(C)C
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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 C27H32N4O3 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O3/c1-4-34-23-13-8-6-11-19(23)26-25-20(18-10-5-7-12-21(18)28-25)16-22-27(33)30(15-9-14-29(2)3)17-24(32)31(22)26/h5-8,10-13,22,26,28H,4,9,14-17H2,1-3H3/t22-,26?/m0/s1InChIKey
PKTZLQGDXQMACI-CHQVSRGASA-NSynonyms
956933-32-7(12aS)2(3(dimethylamino)propyl)6(2ethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3(dimethylamino)propyl)6(2ethoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(3(dimethylamino)propyl)2(2ethoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400625
956933327
CCOc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCCN(C)C
InChI=1SC27H32N4O3c14342313861119(23)262520(1810571221(18)2825)162227(33)30(1591429(2)3)1724(32)31(22)26h581013222628H491417H213H3t2226?m0s1
MFCD05671730
ZINC000002111177
ZINC000002111179
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