Vitas-M small molecule compound
(12aS)-6-[4-(propan-2-yl)phenyl]-2-(prop-2-en-1-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL548202
SMILES C=CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[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 C26H27N3O2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O2/c1-4-13-28-15-23(30)29-22(26(28)31)14-20-19-7-5-6-8-21(19)27-24(20)25(29)18-11-9-17(10-12-18)16(2)3/h4-12,16,22,25,27H,1,13-15H2,2-3H3/t22-,25?/m0/s1InChIKey
IYAOGRVLVMBETK-XADRRFQNSA-NSynonyms
956976-60-6(12aS)2allyl6(4isopropylphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(4(propan2yl)phenyl)2(prop2en1yl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(4propan2ylphenyl)6prop2enyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399122
956976606
C=CCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C(C)C)(nH)c2c1cccc2
InChI=1SC26H27N3O2c1413281523(30)2922(26(28)31)142019756821(19)2724(20)25(29)1811917(101218)16(2)3h41216222527H11315H223H3t2225?m0s1
MFCD03854165
ZINC000002096273
ZINC000002096275
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