Vitas-M small molecule compound
N-cycloheptyl-4-[(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
STL537884
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)NC1CCCCCC1
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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 C29H32N4O4 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O4/c1-29-25-22(23-17-21(37-2)13-14-24(23)31-25)15-16-32(29)28(36)33(27(29)35)20-11-9-18(10-12-20)26(34)30-19-7-5-3-4-6-8-19/h9-14,17,19,31H,3-8,15-16H2,1-2H3,(H,30,34)/t29-/m0/s1InChIKey
NICNVEYRUMQCRI-LJAQVGFWSA-NSynonyms
956204-79-8(S)Ncycloheptyl4(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)cycloheptyl4((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
6571365
956204798
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)NC1CCCCCC1
InChI=1SC29H32N4O4c1292522(231721(372)131424(23)3125)151632(29)28(36)33(27(29)35)2011918(101220)26(34)301975346819h914171931H381516H212H3(H3034)t29m0s1
MFCD05672199
Ncycloheptyl4((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918446
ZINC8918446
Check stock
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Check stock on Vitas-MAvailable files
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