Vitas-M small molecule compound

(12bS)-9-methoxy-12b-methyl-2-[2-(morpholin-4-yl)ethyl]-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL540615
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(CC3=O)CCN1CCOCC1

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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 C22H28N4O4 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4/c1-22-20-16(17-13-15(29-2)3-4-18(17)23-20)5-6-26(22)19(27)14-25(21(22)28)8-7-24-9-11-30-12-10-24/h3-4,13,23H,5-12,14H2,1-2H3/t22-/m0/s1
InChIKey
LMLYKSRITNKQGZ-QFIPXVFZSA-N
Synonyms
956212-83-2
(12bS)9methoxy12bmethyl2(2(morpholin4yl)ethyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))13methoxy2methyl4(2morpholin4ylethyl)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)11(16)1214tetraene36dione
(S)9methoxy12bmethyl2(2morpholinoethyl)2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6570634
956212832
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(CC3=O)CCN1CCOCC1
InChI=1SC22H28N4O4c1222016(171315(292)3418(17)2320)5626(22)19(27)1425(21(22)28)872491130121024h341323H51214H212H3t22m0s1
MFCD05671149
ZINC000020412734
ZINC20412734

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Available files

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