Vitas-M small molecule compound

(12aS)-6-(3-methoxyphenyl)-2-(4-methylbenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL537765
SMILES COc1cccc(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccc(cc1)C

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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 C29H27N3O3 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3/c1-18-10-12-19(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)20-6-5-7-21(14-20)35-2/h3-14,25,28,30H,15-17H2,1-2H3/t25-,28?/m0/s1
InChIKey
UVIVUAQKUKUKOB-ALLRNTDFSA-N
Synonyms
956944-59-5
(12aS)6(3methoxyphenyl)2(4methylbenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3methoxyphenyl)2(4methylbenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(3methoxyphenyl)6((4methylphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399538
956944595
COc1cccc(c1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccc(cc1)C
InChI=1SC29H27N3O3c118101219(131118)16311726(33)3225(29(31)34)152322834924(22)3027(23)28(32)2065721(1420)352h314252830H1517H212H3t2528?m0s1
MFCD04144252
ZINC000002155988
ZINC000002155992

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Available files

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