Vitas-M small molecule compound
(12aS)-6-(3-chlorophenyl)-2-(2-methoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537592
SMILES COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Cl)[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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-35-24-12-5-2-7-18(24)15-31-16-25(33)32-23(28(31)34)14-21-20-10-3-4-11-22(20)30-26(21)27(32)17-8-6-9-19(29)13-17/h2-13,23,27,30H,14-16H2,1H3/t23-,27?/m0/s1InChIKey
DSGSFKYGYYRDJM-DCCUJTHKSA-NSynonyms
956822-39-2(12aS)6(3chlorophenyl)2(2methoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3chlorophenyl)2(2methoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(3chlorophenyl)6((2methoxyphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401098
956822392
COc1ccccc1CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Cl)(nH)c2c1cccc2
InChI=1SC28H24ClN3O3c135241252718(24)15311625(33)3223(28(31)34)14212010341122(20)3026(21)27(32)1786919(29)1317h213232730H1416H21H3t2327?m0s1
MFCD05672815
ZINC000002113395
ZINC000002113397
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