Vitas-M small molecule compound

(12aS)-2-(furan-2-ylmethyl)-6-(3-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL537104
SMILES COc1cccc(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccco1

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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 C26H23N3O4 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4/c1-32-17-7-4-6-16(12-17)25-24-20(19-9-2-3-10-21(19)27-24)13-22-26(31)28(15-23(30)29(22)25)14-18-8-5-11-33-18/h2-12,22,25,27H,13-15H2,1H3/t22-,25?/m0/s1
InChIKey
JDAGPWOCCGESNM-XADRRFQNSA-N
Synonyms
957044-84-7
(12aS)2(furan2ylmethyl)6(3methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(furan2ylmethyl)6(3methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(furan2ylmethyl)2(3methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399867
957044847
COc1cccc(c1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccco1
InChI=1SC26H23N3O4c1321774616(1217)252420(199231021(19)2724)132226(31)28(1523(30)29(22)25)141885113318h212222527H1315H21H3t2225?m0s1
MFCD04146180
ZINC000002105243
ZINC000002105245

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Available files

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