Vitas-M small molecule compound
N-benzyl-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL537430
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCc1ccccc1
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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-29-25-20(22-16-19(37-2)12-13-23(22)31-25)14-15-32(29)28(36)33(27(29)35)24-11-7-6-10-21(24)26(34)30-17-18-8-4-3-5-9-18/h3-13,16,31H,14-15,17H2,1-2H3,(H,30,34)/t29-/m0/s1InChIKey
GGAIGTIPCJENLO-LJAQVGFWSA-NSynonyms
956249-07-3(S)Nbenzyl2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)benzyl2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
6571308
956249073
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCc1ccccc1
InChI=1SC29H26N4O4c1292520(221619(372)121323(22)3125)141532(29)28(36)33(27(29)35)2411761021(24)26(34)3017188435918h3131631H141517H212H3(H3034)t29m0s1
MFCD05672113
Nbenzyl2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000012866440
ZINC12866440
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