Vitas-M small molecule compound
tert-butyl [(12aR)-1,4-dioxo-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]carbamate
Catalog ID
STL527774
SMILES O=C(OC(C)(C)C)NN1CC(=O)N2[C@@H](C1=O)Cc1c(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 C19H22N4O4 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4/c1-19(2,3)27-18(26)21-23-10-16(24)22-9-14-12(8-15(22)17(23)25)11-6-4-5-7-13(11)20-14/h4-7,15,20H,8-10H2,1-3H3,(H,21,26)/t15-/m1/s1InChIKey
VUWLDCQLFRPKFB-OAHLLOKOSA-NSynonyms
(S)tertbutyl(14dioxo341212atetrahydropyrazino(1216)pyrido(34b)indol2(1H6H7H)yl)carbamate
~(tert)butyl~(N)((8~(R))47dioxo3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraen6yl)carbamate
1802146
InChI=1SC19H22N4O4c119(23)2718(26)21231016(24)2291412(815(22)17(23)25)11645713(11)2014h471520H810H213H3(H2126)t15m1s1
MFCD03660678
O=C(OC(C)(C)C)NN1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2
tertbutyl((12aR)14dioxo34671212ahexahydropyrazino(1216)pyrido(34b)indol2(1H)yl)carbamate
ZINC000002152091
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