Vitas-M small molecule compound
(12aS)-2-benzyl-6-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL546516
SMILES O=C1CN(Cc2ccccc2)C(=O)[C@H]2N1C(C)c1c(C2)c2c([nH]1)cccc2
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-14-21-17(16-9-5-6-10-18(16)23-21)11-19-22(27)24(13-20(26)25(14)19)12-15-7-3-2-4-8-15/h2-10,14,19,23H,11-13H2,1H3/t14?,19-/m0/s1InChIKey
DQXGFJGOBJYTOJ-PKDNWHCCSA-NSynonyms
956935-48-1(12aS)2benzyl6methyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2benzyl6methyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6benzyl2methyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399971
956935481
InChI=1SC22H21N3O2c1142117(169561018(16)2321)111922(27)24(1320(26)25(14)19)12157324815h210141923H1113H21H3t14?19m0s1
MFCD04146773
O=C1CN(Cc2ccccc2)C(=O)(C@H)2N1C(C)c1c(C2)c2c((nH)1)cccc2
ZINC000002107565
ZINC000002107566
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