Vitas-M small molecule compound
(12aS)-6,6-dimethyl-2-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL526613
SMILES O=C1N(CCc2ccccc2)CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C
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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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-24(2)22-18(17-10-6-7-11-19(17)25-22)14-20-23(29)26(15-21(28)27(20)24)13-12-16-8-4-3-5-9-16/h3-11,20,25H,12-15H2,1-2H3/t20-/m0/s1InChIKey
HNCOIYRRFJWEDA-FQEVSTJZSA-NSynonyms
956383-22-5(12aS)66dimethyl2(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))22dimethyl6(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)66dimethyl2phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
1761800
956383225
InChI=1SC24H25N3O2c124(2)2218(1710671119(17)2522)142023(29)26(1521(28)27(20)24)1312168435916h3112025H1215H212H3t20m0s1
MFCD03266057
O=C1N(CCc2ccccc2)CC(=O)N2(C@H)1Cc1c3ccccc3(nH)c1C2(C)C
ZINC000002106784
ZINC2106784
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