Vitas-M small molecule compound
(12bS)-7-(2-chlorophenyl)-12b-methyl-2-(4-methylbenzyl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL004733
SMILES Cc1ccc(cc1)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
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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/c1-18-11-13-19(14-12-18)15-32-17-25(34)33-16-22(20-7-3-5-9-23(20)30)26-21-8-4-6-10-24(21)31-27(26)29(33,2)28(32)35/h3-14,22,31H,15-17H2,1-2H3/t22?,29-/m0/s1InChIKey
RNMLTDNASTWDBG-JKDDQTOVSA-NSynonyms
956912-08-6(12bS)7(2chlorophenyl)12bmethyl2(4methylbenzyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)7(2chlorophenyl)12bmethyl2(4methylbenzyl)2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(12bS)7(2chlorophenyl)12bmethyl2(4methylbenzyl)36712tetrahydropyrazino(21a)$bcarboline14quinone
956912086
CC1=CC=C(C=C1)CN2CC(=O)N3CC(C4=C(C3(C2=O)C)NC5=CC=CC=C54)C6=CC=CC=C6Cl
Cc1ccc(cc1)CN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1C(C2)c1ccccc1Cl)cccc3
InChI=1SC29H26ClN3O2c118111319(141218)15321725(34)331622(20735923(20)30)26218461024(21)3127(26)29(332)28(32)35h3142231H1517H212H3t22?29m0s1
MFCD05674848
ZINC000008952418
ZINC000008952419
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