Vitas-M small molecule compound
(12bR)-2-{[(E)-(2-ethoxyphenyl)methylidene]amino}-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536713
SMILES CCOc1ccccc1/C=N/N1CC(=O)N2[C@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-3-31-20-11-7-4-8-16(20)14-25-28-15-21(29)27-13-12-18-17-9-5-6-10-19(17)26-22(18)24(27,2)23(28)30/h4-11,14,26H,3,12-13,15H2,1-2H3/b25-14+/t24-/m1/s1InChIKey
GRWHRRIQAMPUAM-FYWXSZBBSA-NSynonyms
956527-86-9(12bR)2(((E)(2ethoxyphenyl)methylidene)amino)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(R))4((~(E))(2ethoxyphenyl)methylideneamino)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(RE)2((2ethoxybenzylidene)amino)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
956527869
9692151
CCOc1ccccc1C=NN1CC(=O)N2(C@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC24H24N4O3c1331201174816(20)1425281521(29)27131218179561019(17)2622(18)24(272)23(28)30h4111426H3121315H212H3b2514+t24m1s1
MFCD04145705
ZINC000004064179
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