Vitas-M small molecule compound
(12aR)-2-(4-methylbenzyl)-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527748
SMILES Cc1ccc(cc1)CN1CC(=O)N2[C@@H](C1=O)Cc1c(C2CCc2ccccc2)[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 C30H29N3O2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O2/c1-20-11-13-22(14-12-20)18-32-19-28(34)33-26(16-15-21-7-3-2-4-8-21)29-24(17-27(33)30(32)35)23-9-5-6-10-25(23)31-29/h2-14,26-27,31H,15-19H2,1H3/t26?,27-/m1/s1InChIKey
NQCNYPTVTCWPBC-SSYAZFEXSA-NSynonyms
(12aR)2(4methylbenzyl)6(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(4methylbenzyl)6phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(R))6((4methylphenyl)methyl)2(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
135639305
Cc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2CCc2ccccc2)(nH)c2c1cccc2
InChI=1SC30H29N3O2c120111322(141220)18321928(34)3326(1615217324821)2924(1727(33)30(32)35)239561025(23)3129h214262731H1519H21H3t26?27m1s1
MFCD03661610
ZINC000016042880
ZINC000016042881
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