Vitas-M small molecule compound
(12aS)-2-(4-methoxybenzyl)-6-(4-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457974
SMILES COc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[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/c1-35-20-11-7-18(8-12-20)16-31-17-26(33)32-25(29(31)34)15-23-22-5-3-4-6-24(22)30-27(23)28(32)19-9-13-21(36-2)14-10-19/h3-14,25,28,30H,15-17H2,1-2H3/t25-,28?/m0/s1InChIKey
ZETONVCQJKAJOK-ALLRNTDFSA-NSynonyms
957000-28-1(12aS)2(4methoxybenzyl)6(4methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(4methoxyphenyl)2panisyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
(S)2(4methoxybenzyl)6(4methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
957000281
COC1=CC=C(C=C1)CN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC=C(C=C5)OC)NC6=CC=CC=C46
COc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)OC)(nH)c2c1cccc2
InChI=1SC29H27N3O4c1352011718(81220)16311726(33)3225(29(31)34)152322534624(22)3027(23)28(32)1991321(362)141019h314252830H1517H212H3t2528?m0s1
MFCD03660035
ZINC000002093432
ZINC000002093434
Check stock
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