Vitas-M small molecule compound
(12aS)-6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457976
SMILES COc1ccc(cc1)CCN1CC(=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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-36-21-11-7-19(8-12-21)15-16-32-18-27(34)33-26(30(32)35)17-24-23-5-3-4-6-25(23)31-28(24)29(33)20-9-13-22(37-2)14-10-20/h3-14,26,29,31H,15-18H2,1-2H3/t26-,29?/m0/s1InChIKey
DRKWHOMZRHSFNY-QUWDGAPNSA-NSynonyms
956928-29-3(12aS)2(4methoxyphenethyl)6(4methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4methoxyphenyl)2(2(4methoxyphenyl)ethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(4methoxyphenyl)2(2(4methoxyphenyl)ethyl)671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956928293
COC1=CC=C(C=C1)CCN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC=C(C=C5)OC)NC6=CC=CC=C46
COc1ccc(cc1)CCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)OC)(nH)c2c1cccc2
InChI=1SC30H29N3O4c1362111719(81221)1516321827(34)3326(30(32)35)172423534625(23)3128(24)29(33)2091322(372)141020h314262931H1518H212H3t2629?m0s1
MFCD03662133
ZINC000002095172
ZINC000002095174
Check stock
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Check stock on Vitas-MAvailable files
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