Vitas-M small molecule compound
(12bS)-9-methoxy-2-(3-methoxybenzyl)-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537910
SMILES COc1cccc(c1)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC
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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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-24-22-18(19-12-17(31-3)7-8-20(19)25-22)9-10-27(24)21(28)14-26(23(24)29)13-15-5-4-6-16(11-15)30-2/h4-8,11-12,25H,9-10,13-14H2,1-3H3/t24-/m0/s1InChIKey
XCCVVCBILLNWBC-DEOSSOPVSA-NSynonyms
956987-83-0(12bS)9methoxy2(3methoxybenzyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))13methoxy4((3methoxyphenyl)methyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)11(16)1214tetraene36dione
(S)9methoxy2(3methoxybenzyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6570577
956987830
COc1cccc(c1)CN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC24H25N3O4c1242218(191217(313)7820(19)2522)91027(24)21(28)1426(23(24)29)131554616(1115)302h48111225H9101314H213H3t24m0s1
MFCD05671060
ZINC000004073229
ZINC4073229
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