Vitas-M small molecule compound
(12aS)-2-[3-(diethylamino)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
STL540093
SMILES CCOc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCCN(CC)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 C29H36N4O3 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O3/c1-4-31(5-2)16-11-17-32-19-26(34)33-24(29(32)35)18-22-20-12-7-9-14-23(20)30-27(22)28(33)21-13-8-10-15-25(21)36-6-3/h7-10,12-15,24,28,30H,4-6,11,16-19H2,1-3H3/t24-,28?/m0/s1InChIKey
OCWGURDSNVFPFA-ZZDYIDRTSA-NSynonyms
957000-40-7(12aS)2(3(diethylamino)propyl)6(2ethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3(diethylamino)propyl)6(2ethoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(3(diethylamino)propyl)2(2ethoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400165
957000407
CCOc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCCN(CC)CC
InChI=1SC29H36N4O3c1431(52)161117321926(34)3324(29(32)35)18222012791423(20)3027(22)28(33)21138101525(21)3663h7101215242830H46111619H213H3t2428?m0s1
MFCD05670967
ZINC000002108833
ZINC000002108834
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