Vitas-M small molecule compound
(12aS)-2-cyclopentyl-6,6-dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL526659
SMILES O=C1N(CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C)C1CCCC1
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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 C21H25N3O2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2/c1-21(2)19-15(14-9-5-6-10-16(14)22-19)11-17-20(26)23(12-18(25)24(17)21)13-7-3-4-8-13/h5-6,9-10,13,17,22H,3-4,7-8,11-12H2,1-2H3/t17-/m0/s1InChIKey
QZISRCYVPVJFOZ-KRWDZBQOSA-NSynonyms
449797-00-6(12aS)2cyclopentyl66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6cyclopentyl22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2cyclopentyl66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
449797006
7079198
InChI=1SC21H25N3O2c121(2)1915(149561016(14)2219)111720(26)23(1218(25)24(17)21)13734813h56910131722H34781112H212H3t17m0s1
MFCD03006152
O=C1N(CC(=O)N2(C@H)1Cc1c3ccccc3(nH)c1C2(C)C)C1CCCC1
ZINC000004029457
ZINC4029457
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