Vitas-M small molecule compound
(12bS)-2-benzyl-7-(3-methoxy-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
STL531777
SMILES CCCOc1ccc(cc1OC)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccccc1
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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/c1-4-16-39-26-15-14-22(17-27(26)38-3)24-19-35-28(36)20-34(18-21-10-6-5-7-11-21)31(37)32(35,2)30-29(24)23-12-8-9-13-25(23)33-30/h5-15,17,24,33H,4,16,18-20H2,1-3H3/t24?,32-/m0/s1InChIKey
HTBPJXMGILOEDE-TWAVRPEISA-NSynonyms
956999-52-3(12bS)2benzyl7(3methoxy4propoxyphenyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2benzyl7(3methoxy4propoxyphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4benzyl9(3methoxy4propoxyphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16401949
956999523
CCCOc1ccc(cc1OC)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)Cc1ccccc1
InChI=1SC32H33N3O4c14163926151422(1727(26)383)24193528(36)2034(1821106571121)31(37)32(352)3029(24)2312891325(23)3330h515172433H4161820H213H3t24?32m0s1
MFCD06492560
ZINC000012872595
ZINC000012872602
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