Vitas-M small molecule compound

(12aS)-2-{[(1E)-2-phenylethylidene]amino}-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL537372
SMILES O=C1N(/N=C/Cc2ccccc2)CC(=O)N2[C@H]1Cc1c(C2)[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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c27-21-14-26(23-11-10-15-6-2-1-3-7-15)22(28)20-12-17-16-8-4-5-9-18(16)24-19(17)13-25(20)21/h1-9,11,20,24H,10,12-14H2/b23-11+/t20-/m0/s1
InChIKey
RKFAURMVJJNZPN-BLXMRYOQSA-N
Synonyms
956913-43-2
(12aS)2(((1E)2phenylethylidene)amino)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((~(E))2phenylethylideneamino)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(SE)2((2phenylethylidene)amino)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
16398944
956913432
InChI=1SC22H20N4O2c27211426(231110156213715)22(28)20121716845918(16)2419(17)1325(20)21h19112024H101214H2b2311+t20m0s1
MFCD03853015
O=C1N(N=CCc2ccccc2)CC(=O)N2(C@H)1Cc1c(C2)(nH)c2c1cccc2
ZINC000004046456

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Available files

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