Vitas-M small molecule compound
(12bS)-2-(3,4-dimethoxybenzyl)-7-(4-ethylphenyl)-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL529050
SMILES CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccc(c(c1)OC)OC
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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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-5-20-10-13-22(14-11-20)24-18-35-28(36)19-34(17-21-12-15-26(38-3)27(16-21)39-4)31(37)32(35,2)30-29(24)23-8-6-7-9-25(23)33-30/h6-16,24,33H,5,17-19H2,1-4H3/t24?,32-/m0/s1InChIKey
RYVPPLAEPUBCPZ-TWAVRPEISA-NSynonyms
956999-90-9(12bS)2(34dimethoxybenzyl)7(4ethylphenyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2(34dimethoxybenzyl)7(4ethylphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4((34dimethoxyphenyl)methyl)9(4ethylphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16402067
956999909
CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)Cc1ccc(c(c1)OC)OC
InChI=1SC32H33N3O4c1520101322(141120)24183528(36)1934(1721121526(383)27(1621)394)31(37)32(352)3029(24)23867925(23)3330h6162433H51719H214H3t24?32m0s1
MFCD06492820
ZINC000012873779
ZINC000012873785
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