Vitas-M small molecule compound
(12aS)-2-(2-methoxybenzyl)-6-(2-methylphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL540898
SMILES COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2C)[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 C29H27N3O3 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3/c1-18-9-3-5-11-20(18)28-27-22(21-12-6-7-13-23(21)30-27)15-24-29(34)31(17-26(33)32(24)28)16-19-10-4-8-14-25(19)35-2/h3-14,24,28,30H,15-17H2,1-2H3/t24-,28?/m0/s1InChIKey
JLDJSHCRNMUJAF-ZZDYIDRTSA-NSynonyms
956926-25-3(12aS)2(2methoxybenzyl)6(2methylphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(2methoxybenzyl)6(otolyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))6((2methoxyphenyl)methyl)2(2methylphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400526
956926253
COc1ccccc1CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2C)(nH)c2c1cccc2
InChI=1SC29H27N3O3c1189351120(18)282722(2112671323(21)3027)152429(34)31(1726(33)32(24)28)161910481425(19)352h314242830H1517H212H3t2428?m0s1
MFCD05671576
ZINC000002110853
ZINC000002110856
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