Vitas-M small molecule compound
(12aS)-2-(4-methylbenzyl)-6-(3-methylphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537019
SMILES Cc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)C)[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 C29H27N3O2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O2/c1-18-10-12-20(13-11-18)16-31-17-26(33)32-25(29(31)34)15-23-22-8-3-4-9-24(22)30-27(23)28(32)21-7-5-6-19(2)14-21/h3-14,25,28,30H,15-17H2,1-2H3/t25-,28?/m0/s1InChIKey
YBYVPVNHTMOOIJ-ALLRNTDFSA-NSynonyms
956954-63-5(12aS)2(4methylbenzyl)6(3methylphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(4methylbenzyl)6(mtolyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))2(3methylphenyl)6((4methylphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400025
956954635
Cc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)C)(nH)c2c1cccc2
InChI=1SC29H27N3O2c118101220(131118)16311726(33)3225(29(31)34)152322834924(22)3027(23)28(32)2175619(2)1421h314252830H1517H212H3t2528?m0s1
MFCD04147114
ZINC000002108365
ZINC000002108366
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