Vitas-M small molecule compound
(12aR)-2-(3-methoxypropyl)-6-(4-nitrophenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL565026
SMILES COCCCN1CC(=O)N2[C@@H](C1=O)Cc1c(C2c2ccc(cc2)[N+](=O)[O-])[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 C24H24N4O5 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5/c1-33-12-4-11-26-14-21(29)27-20(24(26)30)13-18-17-5-2-3-6-19(17)25-22(18)23(27)15-7-9-16(10-8-15)28(31)32/h2-3,5-10,20,23,25H,4,11-14H2,1H3/t20-,23?/m1/s1InChIKey
IBCJLCGHCBIGCU-PPUHSXQSSA-NSynonyms
956970-75-5(12aR)2(3methoxypropyl)6(4nitrophenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aR)2(3methoxypropyl)6(4nitrophenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8R)6(3methoxypropyl)2(4nitrophenyl)3617triazatetracyclo(87003801116)heptadeca1(10)111315tetraene47dione
16401526
956970755
COCCCN1CC(=O)N2(C@@H)(C1=O)Cc1c(C2c2ccc(cc2)(N+)(=O)(O))(nH)c2c1cccc2
InChI=1SC24H24N4O5c13312411261421(29)2720(24(26)30)131817523619(17)2522(18)23(27)157916(10815)28(31)32h23510202325H41114H21H3t2023?m1s1
ZINC000001866687
ZINC000001866689
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