Vitas-M small molecule compound
(12aS)-6-(4-chlorophenyl)-2-(4-methylbenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537009
SMILES Cc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)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 C28H24ClN3O2 MW 469.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O2/c1-17-6-8-18(9-7-17)15-31-16-25(33)32-24(28(31)34)14-22-21-4-2-3-5-23(21)30-26(22)27(32)19-10-12-20(29)13-11-19/h2-13,24,27,30H,14-16H2,1H3/t24-,27?/m0/s1InChIKey
UXLAKCXXNKMLRQ-BXXZMZEQSA-NSynonyms
956960-63-7(12aS)6(4chlorophenyl)2(4methylbenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4chlorophenyl)2(4methylbenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(4chlorophenyl)6((4methylphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399895
956960637
Cc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)Cl)(nH)c2c1cccc2
InChI=1SC28H24ClN3O2c1176818(9717)15311625(33)3224(28(31)34)142221423523(21)3026(22)27(32)19101220(29)131119h213242730H1416H21H3t2427?m0s1
MFCD04146352
ZINC000002106267
ZINC000002106269
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