Vitas-M small molecule compound

(12aS)-2-(3-methoxybenzyl)-6-(naphthalen-1-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL538124
SMILES COc1cccc(c1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc3c2cccc3)[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 C32H27N3O3 MW 501.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O3/c1-38-22-11-6-8-20(16-22)18-34-19-29(36)35-28(32(34)37)17-26-24-13-4-5-15-27(24)33-30(26)31(35)25-14-7-10-21-9-2-3-12-23(21)25/h2-16,28,31,33H,17-19H2,1H3/t28-,31?/m0/s1
InChIKey
UKCOVSGVUJGCLZ-NPHAVVRNSA-N
Synonyms
956932-76-6
(12aS)2(3methoxybenzyl)6(naphthalen1yl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3methoxybenzyl)6(naphthalen1yl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((3methoxyphenyl)methyl)2naphthalen1yl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399249
956932766
COc1cccc(c1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc3c2cccc3)(nH)c2c1cccc2
InChI=1SC32H27N3O3c13822116820(1622)18341929(36)3528(32(34)37)17262413451527(24)3330(26)31(35)2514710219231223(21)25h216283133H1719H21H3t2831?m0s1
MFCD04142568
ZINC000002097244
ZINC000002097246

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Available files

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