Vitas-M small molecule compound
(12bS)-7-(2-chlorophenyl)-12b-methyl-2-(2-phenylethyl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL005061
SMILES Clc1ccccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1ccccc1
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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 C29H26ClN3O2 MW 484.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O2/c1-29-27-26(21-12-6-8-14-24(21)31-27)22(20-11-5-7-13-23(20)30)17-33(29)25(34)18-32(28(29)35)16-15-19-9-3-2-4-10-19/h2-14,22,31H,15-18H2,1H3/t22?,29-/m0/s1InChIKey
JCXRQVZIUBGBLZ-JKDDQTOVSA-NSynonyms
956940-24-2(12bS)7(2chlorophenyl)12bmethyl2(2phenylethyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)7(2chlorophenyl)12bmethyl2phenethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(12bS)7(2chlorophenyl)12bmethyl2phenethyl36712tetrahydropyrazino(21a)$bcarboline14quinone
956940242
CC12C3=C(C(CN1C(=O)CN(C2=O)CCC4=CC=CC=C4)C5=CC=CC=C5Cl)C6=CC=CC=C6N3
Clc1ccccc1C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)CCc1ccccc1
InChI=1SC29H26ClN3O2c1292726(2112681424(21)3127)22(2011571323(20)30)1733(29)25(34)1832(28(29)35)16151993241019h2142231H1518H21H3t22?29m0s1
MFCD05674418
ZINC000012869411
ZINC000012869417
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