Vitas-M small molecule compound
(12aS)-2-[3-(diethylamino)propyl]-6-(2-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL542247
SMILES CCN(CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2OC)[nH]c2c1cccc2)CC
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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 C28H34N4O3 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O3/c1-4-30(5-2)15-10-16-31-18-25(33)32-23(28(31)34)17-21-19-11-6-8-13-22(19)29-26(21)27(32)20-12-7-9-14-24(20)35-3/h6-9,11-14,23,27,29H,4-5,10,15-18H2,1-3H3/t23-,27?/m0/s1InChIKey
YORGVAPIXLFCHD-DCCUJTHKSA-NSynonyms
956942-20-4(12aS)2(3(diethylamino)propyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3(diethylamino)propyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(3(diethylamino)propyl)2(2methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16400785
956942204
CCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2OC)(nH)c2c1cccc2)CC
InChI=1SC28H34N4O3c1430(52)151016311825(33)3223(28(31)34)17211911681322(19)2926(21)27(32)2012791424(20)353h691114232729H45101518H213H3t2327?m0s1
MFCD05672015
ZINC000002111713
ZINC000002111715
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