Vitas-M small molecule compound
tert-butyl [(12bS)-12b-methyl-1,4-dioxo-3,4,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-yl]carbamate
Catalog ID
STL526818
SMILES O=C(OC(C)(C)C)NN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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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 C20H24N4O4 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4/c1-19(2,3)28-18(27)22-24-11-15(25)23-10-9-13-12-7-5-6-8-14(12)21-16(13)20(23,4)17(24)26/h5-8,21H,9-11H2,1-4H3,(H,22,27)/t20-/m0/s1InChIKey
VZSKKFKGLWNIFC-FQEVSTJZSA-NSynonyms
956794-94-8(S)tertbutyl(12bmethyl14dioxo1346712bhexahydropyrazino(1212)pyrido(34b)indol2(12H)yl)carbamate
~(tert)butyl~(N)((2~(S))2methyl36dioxo4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraen4yl)carbamate
6569047
956794948
InChI=1SC20H24N4O4c119(23)2818(27)22241115(25)231091312756814(12)2116(13)20(234)17(24)26h5821H911H214H3(H2227)t20m0s1
MFCD03265934
O=C(OC(C)(C)C)NN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
tertbutyl((12bS)12bmethyl14dioxo34671212bhexahydropyrazino(1212)pyrido(34b)indol2(1H)yl)carbamate
ZINC000004029615
ZINC4029615
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