Vitas-M small molecule compound
(12aS)-2-cyclopentyl-6-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537093
SMILES O=C1CN(C2CCCC2)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-12-19-15(14-8-4-5-9-16(14)21-19)10-17-20(25)22(11-18(24)23(12)17)13-6-2-3-7-13/h4-5,8-9,12-13,17,21H,2-3,6-7,10-11H2,1H3/t12?,17-/m0/s1InChIKey
ORSIOYOQUPWJOK-TYJDENFWSA-NSynonyms
956775-52-3(12aS)2cyclopentyl6methyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2cyclopentyl6methyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6cyclopentyl2methyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399204
956775523
InChI=1SC20H23N3O2c1121915(14845916(14)2119)101720(25)22(1118(24)23(12)17)13623713h458912131721H23671011H21H3t12?17m0s1
MFCD04142309
O=C1CN(C2CCCC2)C(=O)(C@H)2N1C(C)c1c(C2)c2c((nH)1)cccc2
ZINC000000489757
ZINC000000489758
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