Vitas-M small molecule compound

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

Catalog ID
STL532211
SMILES COc1c(OC)cccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCC(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 C28H33N3O4 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O4/c1-17(2)13-14-30-16-23(32)31-15-20(18-10-8-12-22(34-4)25(18)35-5)24-19-9-6-7-11-21(19)29-26(24)28(31,3)27(30)33/h6-12,17,20,29H,13-16H2,1-5H3/t20?,28-/m0/s1
InChIKey
WYGHZCYVLLKEDX-GPIXMLASSA-N
Synonyms
956819-92-4
(12bS)7(23dimethoxyphenyl)12bmethyl2(3methylbutyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)7(23dimethoxyphenyl)2isopentyl12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))9(23dimethoxyphenyl)2methyl4(3methylbutyl)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16402795
956819924
COc1c(OC)cccc1C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)CCC(C)C
InChI=1SC28H33N3O4c117(2)1314301623(32)311520(181081222(344)25(18)355)24199671121(19)2926(24)28(313)27(30)33h612172029H1316H215H3t20?28m0s1
MFCD06494408
ZINC000012878196
ZINC000012878199

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Available files

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