Vitas-M small molecule compound
(12aS)-2-(4-methoxybenzyl)-6-(2-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537327
SMILES COc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2OC)[nH]c2c1cccc2
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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-35-19-13-11-18(12-14-19)16-31-17-26(33)32-24(29(31)34)15-22-20-7-3-5-9-23(20)30-27(22)28(32)21-8-4-6-10-25(21)36-2/h3-14,24,28,30H,15-17H2,1-2H3/t24-,28?/m0/s1InChIKey
KXALGAISZPTCBL-ZZDYIDRTSA-NSynonyms
956911-83-4(12aS)2(4methoxybenzyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(4methoxybenzyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(2methoxyphenyl)6((4methoxyphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401394
956911834
COc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2OC)(nH)c2c1cccc2
InChI=1SC29H27N3O4c13519131118(121419)16311726(33)3224(29(31)34)152220735923(20)3027(22)28(32)218461025(21)362h314242830H1517H212H3t2428?m0s1
MFCD05674384
ZINC000002118790
ZINC000002118791
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