Vitas-M small molecule compound

(12bS)-2-butyl-7-(3-ethoxy-4-propoxyphenyl)-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL529115
SMILES CCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(c(c1)OCC)OCCC)cccc3

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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 C30H37N3O4 MW 503.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37N3O4/c1-5-8-15-32-19-26(34)33-18-22(20-13-14-24(37-16-6-2)25(17-20)36-7-3)27-21-11-9-10-12-23(21)31-28(27)30(33,4)29(32)35/h9-14,17,22,31H,5-8,15-16,18-19H2,1-4H3/t22?,30-/m0/s1
InChIKey
FSTKMAKESQLUIO-YBJSGSKQSA-N
Synonyms
956980-50-0
(12bS)2butyl7(3ethoxy4propoxyphenyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2butyl7(3ethoxy4propoxyphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4butyl9(3ethoxy4propoxyphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16403298
956980500
CCCCN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1C(C2)c1ccc(c(c1)OCC)OCCC)cccc3
InChI=1SC30H37N3O4c15815321926(34)331822(20131424(371662)25(1720)3673)2721119101223(21)3128(27)30(334)29(32)35h914172231H5815161819H214H3t22?30m0s1
MFCD06495518
ZINC000008789636
ZINC000008789637

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Available files

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