Vitas-M small molecule compound
(12aS)-6-(4-ethoxy-3-methoxyphenyl)-2-hexyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536971
SMILES CCCCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(c(c2)OC)OCC)[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 C29H35N3O4 MW 489.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N3O4/c1-4-6-7-10-15-31-18-26(33)32-23(29(31)34)17-21-20-11-8-9-12-22(20)30-27(21)28(32)19-13-14-24(36-5-2)25(16-19)35-3/h8-9,11-14,16,23,28,30H,4-7,10,15,17-18H2,1-3H3/t23-,28?/m0/s1InChIKey
IRTRLHPLYPEFAD-UHFKCPIBSA-NSynonyms
956912-00-8(12aS)6(4ethoxy3methoxyphenyl)2hexyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4ethoxy3methoxyphenyl)2hexyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(4ethoxy3methoxyphenyl)6hexyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401443
956912008
CCCCCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(c(c2)OC)OCC)(nH)c2c1cccc2
InChI=1SC29H35N3O4c14671015311826(33)3223(29(31)34)17212011891222(20)3027(21)28(32)19131424(3652)25(1619)353h89111416232830H4710151718H213H3t2328?m0s1
MFCD05674684
ZINC000002119954
ZINC000002119956
Check stock
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