Vitas-M small molecule compound
(12aS)-2-(2-chlorobenzyl)-6-(2-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536799
SMILES COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccccc1Cl
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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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-35-24-13-7-4-10-19(24)27-26-20(18-9-3-6-12-22(18)30-26)14-23-28(34)31(16-25(33)32(23)27)15-17-8-2-5-11-21(17)29/h2-13,23,27,30H,14-16H2,1H3/t23-,27?/m0/s1InChIKey
HJMFINACOGULHD-DCCUJTHKSA-NSynonyms
956990-38-8(12aS)2(2chlorobenzyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2chlorobenzyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((2chlorophenyl)methyl)2(2methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400619
956990388
COc1ccccc1C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccccc1Cl
InChI=1SC28H24ClN3O3c1352413741019(24)272620(189361222(18)3026)142328(34)31(1625(33)32(23)27)15178251121(17)29h213232730H1416H21H3t2327?m0s1
MFCD05671722
ZINC000002111154
ZINC000002111156
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