Vitas-M small molecule compound
(12aS)-2-(furan-2-ylmethyl)-6-(4-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457975
SMILES COc1ccc(cc1)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/c1-32-17-10-8-16(9-11-17)25-24-20(19-6-2-3-7-21(19)27-24)13-22-26(31)28(15-23(30)29(22)25)14-18-5-4-12-33-18/h2-12,22,25,27H,13-15H2,1H3/t22-,25?/m0/s1InChIKey
UUXNVZZEFFUNIU-XADRRFQNSA-NSynonyms
956994-09-5(12aS)2(2furfuryl)6(4methoxyphenyl)671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
(12aS)2(furan2ylmethyl)6(4methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(furan2ylmethyl)6(4methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
956994095
COC1=CC=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CC5=CC=CO5)C6=CC=CC=C6N3
COc1ccc(cc1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccco1
InChI=1SC26H23N3O4c1321710816(91117)252420(19623721(19)2724)132226(31)28(1523(30)29(22)25)141854123318h212222527H1315H21H3t2225?m0s1
MFCD03661925
ZINC000002149719
ZINC000002149723
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